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

Systemtic Name: 1-(4-hexoxyphenyl)-2-(3-methoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxyphenyl)-2-(3-methoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxyphenyl)-2-(3-methoxypropyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxyphenyl)-2-(3-methoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxyphenyl)-2-(3-methoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=CC(=C4C3=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=CC(=C4C3=O)C)C

InChI

InChI=1S/C29H35NO5/c1-5-6-7-8-16-34-22-12-10-21(11-13-22)26-25-27(31)24-20(3)17-19(2)18-23(24)35-28(25)29(32)30(26)14-9-15-33-4/h10-13,17-18,26H,5-9,14-16H2,1-4H3