(2Z)-5-methyl-2-(4-methyl-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: (2Z)-5-methyl-2-(4-methyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: (2Z)-5-methyl-2-(4-methyl-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: (2Z)-5-methyl-2-(4-methyl-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: (2Z)-5-methyl-2-(4-methyl-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: (2Z)-5-methyl-2-(4-methyl-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C3C=C(C4=CC=CC=C4N3)C)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/3\C=C(C4=CC=CC=C4N3)C)/C2=O

InChI

InChI=1S/C20H15NO2/c1-11-7-8-14-15(9-11)20(23)18(19(14)22)17-10-12(2)13-5-3-4-6-16(13)21-17/h3-10,21H,1-2H3/b18-17-