(1S)-1-(3,4-dimethoxyphenyl)-2-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-2-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-2-ethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-2-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(3,4-dimethoxyphenyl)-2-ethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H19NO5/c1-4-22-18(12-9-10-15(25-2)16(11-12)26-3)17-19(23)13-7-5-6-8-14(13)27-20(17)21(22)24/h5-11,18H,4H2,1-3H3/t18-/m0/s1