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

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-6,8-dimethyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-6,8-dimethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-propyl-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=C(C=C(C=C1)C2C3=C(C(=O)N2CCC)OC4=CC(=CC(=C4C3=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC)OC4=CC(=CC(=C4C3=O)C)C)OC

InChI

InChI=1S/C29H35NO5/c1-6-8-9-10-14-34-21-12-11-20(17-22(21)33-5)26-25-27(31)24-19(4)15-18(3)16-23(24)35-28(25)29(32)30(26)13-7-2/h11-12,15-17,26H,6-10,13-14H2,1-5H3