[3-[3-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone

Systemtic Name: [3-[3-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone Openeye Name: [3-[3-(oxomethylene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [3-[3-(oxomethylidene)-1-cyclohexa-1,5-dienyl]-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [3-[3-(oxomethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [3-[3-(ketomethylene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1=C=O)C2=CC(=C=O)CC=C2

Isomeric SMILES

C1C=CC(=CC1=C=O)C2=CC(=C=O)CC=C2

InChI

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