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

Systemtic Name: 1-(3,4-diethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-diethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-diethoxyphenyl)-2,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-diethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-diethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C)OCC

InChI

InChI=1S/C23H23NO5/c1-5-27-17-10-8-14(12-18(17)28-6-2)20-19-21(25)15-11-13(3)7-9-16(15)29-22(19)23(26)24(20)4/h7-12,20H,5-6H2,1-4H3