2-[6-(4-methylphenyl)-1H-quinolin-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[6-(4-methylphenyl)-1H-quinolin-2-ylidene]indene-1,3-dione Openeye Name: 2-[6-(p-tolyl)-1H-quinolin-2-ylidene]indane-1,3-dione CAS Name: 2-[6-(4-methylphenyl)-1H-quinolin-2-ylidene]indene-1,3-dione IUPAC Name: 2-[6-(4-methylphenyl)-1H-quinolin-2-ylidene]indene-1,3-dione Traditional Name: 2-[6-(p-tolyl)-1H-quinolin-2-ylidene]indane-1,3-quinone Formula: C25H17NO2 MolecularWeight: 363.40798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C25H17NO2/c1-15-6-8-16(9-7-15)17-10-12-21-18(14-17)11-13-22(26-21)23-24(27)19-4-2-3-5-20(19)25(23)28/h2-14,26H,1H3