3-(2,3-dihydroindol-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-indolin-1-yl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-indolin-1-yl-cyclobut-3-ene-1,2-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H17NO2/c1-12-7-8-15(11-13(12)2)17-18(20(23)19(17)22)21-10-9-14-5-3-4-6-16(14)21/h3-8,11H,9-10H2,1-2H3