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

Systemtic Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-methoxypropyl)-6,7-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C

InChI

InChI=1S/C24H25NO4/c1-14-6-8-17(9-7-14)21-20-22(26)18-12-15(2)16(3)13-19(18)29-23(20)24(27)25(21)10-5-11-28-4/h6-9,12-13,21H,5,10-11H2,1-4H3