methyl 4-[3,9-bis(oxidanylidene)-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[3,9-bis(oxidanylidene)-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate Openeye Name: methyl 4-(3,9-dioxo-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate CAS Name: 4-(3,9-dioxo-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrol-1-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(3,9-dioxo-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate Traditional Name: 4-(3,9-diketo-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoic acid methyl ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C27H21NO5/c1-32-27(31)19-13-11-18(12-14-19)23-22-24(29)20-9-5-6-10-21(20)33-25(22)26(30)28(23)16-15-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3