2-[1-[(3-methylphenyl)methyl]pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(m-tolylmethyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-[(3-methylphenyl)methyl]-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-[(3-methylphenyl)methyl]pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(3-methylbenzyl)-4-pyridylidene]indane-1,3-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C22H17NO2/c1-15-5-4-6-16(13-15)14-23-11-9-17(10-12-23)20-21(24)18-7-2-3-8-19(18)22(20)25/h2-13H,14H2,1H3