1-(4-hexoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-hexoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C34H37NO5 MolecularWeight: 539.66128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=C(C=C4)OC)OC5=CC(=CC(=C5C3=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=C(C=C4)OC)OC5=CC(=CC(=C5C3=O)C)C

InChI

InChI=1S/C34H37NO5/c1-5-6-7-8-19-39-27-15-11-25(12-16-27)31-30-32(36)29-23(3)20-22(2)21-28(29)40-33(30)34(37)35(31)18-17-24-9-13-26(38-4)14-10-24/h9-16,20-21,31H,5-8,17-19H2,1-4H3