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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C3C=CC4=CC=CC=C4N3)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C3C=CC4=CC=CC=C4N3)C2=O

InChI

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