2-(7-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione Openeye Name: 2-(7-methyl-2-oxo-3,4-dihydroquinolin-1-yl)isoindoline-1,3-dione CAS Name: 2-(7-methyl-2-oxo-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(7-methyl-2-oxo-3,4-dihydroquinolin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-7-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=CC2=C(CCC(=O)N2N3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2N3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

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