1-(4-ethoxyphenyl)-2-(2-methoxyethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methoxyethyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-methoxyethyl)-6,7-dimethyl-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=CC(=C(C=C4C3=O)C)C

InChI

InChI=1S/C24H25NO5/c1-5-29-17-8-6-16(7-9-17)21-20-22(26)18-12-14(2)15(3)13-19(18)30-23(20)24(27)25(21)10-11-28-4/h6-9,12-13,21H,5,10-11H2,1-4H3