2-(5-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-methyl-2-oxo-3,4-dihydroquinolin-1-yl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-2-oxo-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(5-methyl-2-oxo-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-5-methyl-3,4-dihydroquinolin-1-yl)isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=CC=C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2CCC(=O)N(C2=CC=C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3/c1-11-5-4-8-15-12(11)9-10-16(21)19(15)20-17(22)13-6-2-3-7-14(13)18(20)23/h2-8H,9-10H2,1H3