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

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-6,8-dimethyl-2-pentyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-amyl-1-(4-hexoxy-3-methoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H39NO5 MolecularWeight: 505.64506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCCC)OC4=CC(=CC(=C4C3=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCCC)OC4=CC(=CC(=C4C3=O)C)C)OC

InChI

InChI=1S/C31H39NO5/c1-6-8-10-12-16-36-23-14-13-22(19-24(23)35-5)28-27-29(33)26-21(4)17-20(3)18-25(26)37-30(27)31(34)32(28)15-11-9-7-2/h13-14,17-19,28H,6-12,15-16H2,1-5H3