7-[[(5Z)-4-ethenyl-5-[[4-ethenyl-3-methyl-5-[[3-methyl-4-(3-oxidanylidenebutyl)pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-ylidene]methyl]-3,4-dihydropyrano[2,3-c]pyrrole-2,5-dione

Systemtic Name: 7-[[(5Z)-4-ethenyl-5-[[4-ethenyl-3-methyl-5-[[3-methyl-4-(3-oxidanylidenebutyl)pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-ylidene]methyl]-3,4-dihydropyrano[2,3-c]pyrrole-2,5-dione Openeye Name: 7-[[(5Z)-3-methyl-5-[[3-methyl-5-[[3-methyl-4-(3-oxobutyl)pyrrol-2-ylidene]methyl]-4-vinyl-1H-pyrrol-2-yl]methylene]-4-vinyl-pyrrol-2-ylidene]methyl]-3,4-dihydropyrano[2,3-c]pyrrole-2,5-dione CAS Name: 7-[[(5Z)-4-ethenyl-5-[[4-ethenyl-3-methyl-5-[[3-methyl-4-(3-oxobutyl)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-2-pyrrolylidene]methyl]-3,4-dihydropyrano[2,3-c]pyrrole-2,5-dione IUPAC Name: 7-[[(5Z)-4-ethenyl-5-[[4-ethenyl-3-methyl-5-[[3-methyl-4-(3-oxobutyl)pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methylpyrrol-2-ylidene]methyl]-3,4-dihydropyrano[2,3-c]pyrrole-2,5-dione Traditional Name: 7-[[(5Z)-5-[[5-[[4-(3-ketobutyl)-3-methyl-pyrrol-2-ylidene]methyl]-3-methyl-4-vinyl-1H-pyrrol-2-yl]methylene]-3-methyl-4-vinyl-3-pyrrolin-2-ylidene]methyl]-3,4-dihydropyrano[2,3-c]pyrrole-2,5-quinone Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC1=CC2=C(C(=C(N2)C=C3C(=C(C(=CC4=NC(=O)C5=C4OC(=O)CC5)N3)C)C=C)C)C=C)CCC(=O)C

Isomeric SMILES

CC1=C(C=NC1=CC2=C(C(=C(N2)/C=C\3/C(=C(C(=CC4=NC(=O)C5=C4OC(=O)CC5)N3)C)C=C)C)C=C)CCC(=O)C

InChI

InChI=1S/C33H32N4O4/c1-7-22-19(5)26(35-28(22)13-25-18(4)21(16-34-25)10-9-17(3)38)14-29-23(8-2)20(6)27(36-29)15-30-32-24(33(40)37-30)11-12-31(39)41-32/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3/b25-13?,27-15?,29-14-