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

Systemtic Name: 1-(3-ethoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-methyl-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO4/c1-3-24-13-8-6-7-12(11-13)17-16-18(22)14-9-4-5-10-15(14)25-19(16)20(23)21(17)2/h4-11,17H,3H2,1-2H3