1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-2-(3-isopropoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-6,8-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxy-3-methoxy-phenyl)-2-(3-isopropoxypropyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H41NO6 MolecularWeight: 535.67104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41NO6/c1-7-8-9-10-15-38-24-13-12-23(19-25(24)36-6)29-28-30(34)27-22(5)17-21(4)18-26(27)39-31(28)32(35)33(29)14-11-16-37-20(2)3/h12-13,17-20,29H,7-11,14-16H2,1-6H3