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

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3-ethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(3-ethoxyphenyl)-2,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(3-ethoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2,7-dimethyl-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C21H19NO4/c1-4-25-14-7-5-6-13(11-14)18-17-19(23)15-10-12(2)8-9-16(15)26-20(17)21(24)22(18)3/h5-11,18H,4H2,1-3H3/t18-/m0/s1