[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-phenyl-methanone Openeye Name: [6-(oxomethylene)cyclohexa-1,3-dien-1-yl]-phenyl-methanone CAS Name: [6-(oxomethylidene)-1-cyclohexa-1,3-dienyl]-phenylmethanone IUPAC Name: [6-(oxomethylidene)cyclohexa-1,3-dien-1-yl]-phenylmethanone Traditional Name: [6-(ketomethylene)cyclohexa-1,3-dien-1-yl]-phenyl-methanone Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=C=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CC=C(C1=C=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2/c15-10-12-8-4-5-9-13(12)14(16)11-6-2-1-3-7-11/h1-7,9H,8H2