(4-oxidanylidene-6,7-dihydro-1-benzofuran-5-ylidene)-phenyl-methanolate

Systemtic Name: (4-oxidanylidene-6,7-dihydro-1-benzofuran-5-ylidene)-phenyl-methanolate Openeye Name: (4-oxo-6,7-dihydrobenzofuran-5-ylidene)-phenyl-methanolate CAS Name: (4-oxo-6,7-dihydrobenzofuran-5-ylidene)-phenylmethanolate IUPAC Name: (4-oxo-6,7-dihydro-1-benzofuran-5-ylidene)-phenylmethanolate Traditional Name: (4-keto-6,7-dihydrobenzofuran-5-ylidene)-phenyl-methanolate Formula: C15H11O3- MolecularWeight: 239.24604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)[O-])C(=O)C3=C1OC=C3

Isomeric SMILES

C1CC(=C(C2=CC=CC=C2)[O-])C(=O)C3=C1OC=C3

InChI

InChI=1S/C15H12O3/c16-14(10-4-2-1-3-5-10)12-6-7-13-11(15(12)17)8-9-18-13/h1-5,8-9,16H,6-7H2/p-1