1-(4-chlorophenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-chlorophenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-chlorophenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-chlorophenyl)-2-ethyl-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-chlorophenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-chlorophenyl)-2-ethyl-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H18ClNO3 MolecularWeight: 367.82552

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c1-4-23-18(13-5-7-14(22)8-6-13)17-19(24)15-9-11(2)12(3)10-16(15)26-20(17)21(23)25/h5-10,18H,4H2,1-3H3