4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-(3-methyl-1,4-dioxo-naphthalene-2-carbonyl)benzonitrile CAS Name: 4-[(3-methyl-1,4-dioxo-2-naphthalenyl)-oxomethyl]benzonitrile IUPAC Name: 4-(3-methyl-1,4-dioxonaphthalene-2-carbonyl)benzonitrile Traditional Name: 4-(1,4-diketo-3-methyl-2-naphthoyl)benzonitrile Formula: C19H11NO3 MolecularWeight: 301.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H11NO3/c1-11-16(18(22)13-8-6-12(10-20)7-9-13)19(23)15-5-3-2-4-14(15)17(11)21/h2-9H,1H3