(4Z)-2-(cyclohexa-2,5-dien-1-ylidenemethyl)-4-(phenylmethylidene)cyclobuten-1-olate

Systemtic Name: (4Z)-2-(cyclohexa-2,5-dien-1-ylidenemethyl)-4-(phenylmethylidene)cyclobuten-1-olate Openeye Name: (4Z)-4-benzylidene-2-(cyclohexa-2,5-dien-1-ylidenemethyl)cyclobuten-1-olate CAS Name: (4Z)-2-(1-cyclohexa-2,5-dienylidenemethyl)-4-(phenylmethylene)-1-cyclobutenolate IUPAC Name: (4Z)-4-benzylidene-2-(cyclohexa-2,5-dien-1-ylidenemethyl)cyclobuten-1-olate Traditional Name: (4Z)-4-benzal-2-(cyclohexa-2,5-dien-1-ylidenemethyl)cyclobuten-1-olate Formula: C18H15O- MolecularWeight: 247.3111

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC2=C(C(=CC3=CC=CC=C3)C2)[O-])C=C1

Isomeric SMILES

C1C=CC(=CC2=C(/C(=C\C3=CC=CC=C3)/C2)[O-])C=C1

InChI

InChI=1S/C18H16O/c19-18-16(11-14-7-3-1-4-8-14)13-17(18)12-15-9-5-2-6-10-15/h1,3-12,19H,2,13H2/p-1/b16-11-