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

Systemtic Name: [4-[4-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone Openeye Name: [4-[4-(oxomethylene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [4-[4-(oxomethylidene)-1-cyclohexa-1,5-dienyl]-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [4-[4-(oxomethylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [4-[4-(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=C(C=CC1=C=O)C2=CCC(=C=O)C=C2

Isomeric SMILES

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

InChI

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