2-(5-methyl-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(5-methyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 2-(5-methyl-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 2-(5-methyl-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(5-methyl-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 2-(5-methyl-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)NC2=CC=C1

Isomeric SMILES

CC1=C2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)NC2=CC=C1

InChI

InChI=1S/C19H13NO2/c1-11-5-4-8-15-12(11)9-10-16(20-15)17-18(21)13-6-2-3-7-14(13)19(17)22/h2-10,20H,1H3