1-(3-ethoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-methoxypropyl)-7-methyl-1-m-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=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C24H25NO5/c1-4-29-17-8-5-7-16(14-17)21-20-22(26)18-13-15(2)9-10-19(18)30-23(20)24(27)25(21)11-6-12-28-3/h5,7-10,13-14,21H,4,6,11-12H2,1-3H3