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

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-methoxyphenyl)-2-(4-ethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-2-(4-ethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-methoxy-phenyl)-2-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H29NO6 MolecularWeight: 499.55436

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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)OCC)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO6/c1-4-6-17-36-24-16-11-19(18-25(24)34-3)27-26-28(32)22-9-7-8-10-23(22)37-29(26)30(33)31(27)20-12-14-21(15-13-20)35-5-2/h7-16,18,27H,4-6,17H2,1-3H3