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

Systemtic Name: 1-(3-ethoxyphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-ethyl-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-ethyl-6,7-dimethyl-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)OCC

Isomeric SMILES

CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)OCC

InChI

InChI=1S/C23H23NO4/c1-5-24-20(15-8-7-9-16(12-15)27-6-2)19-21(25)17-10-13(3)14(4)11-18(17)28-22(19)23(24)26/h7-12,20H,5-6H2,1-4H3