1-(3-methoxy-4-pentoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-pentoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxy-4-pentoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-pentoxyphenyl)-2,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-pentoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C)OC

InChI

InChI=1S/C25H27NO5/c1-5-6-7-12-30-19-11-9-16(14-20(19)29-4)22-21-23(27)17-13-15(2)8-10-18(17)31-24(21)25(28)26(22)3/h8-11,13-14,22H,5-7,12H2,1-4H3