1-(4-butoxy-3-methoxy-phenyl)-2-(4-ethanoylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(4-ethanoylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(4-butoxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(4-butoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C30H27NO6/c1-4-5-16-36-24-15-12-20(17-25(24)35-3)27-26-28(33)22-8-6-7-9-23(22)37-29(26)30(34)31(27)21-13-10-19(11-14-21)18(2)32/h6-15,17,27H,4-5,16H2,1-3H3