(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)-phenyl-methanolate

Systemtic Name: (6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)-phenyl-methanolate Openeye Name: (6-methoxy-3-oxo-benzofuran-2-ylidene)-phenyl-methanolate CAS Name: (6-methoxy-3-oxo-2-benzofuranylidene)-phenylmethanolate IUPAC Name: (6-methoxy-3-oxo-1-benzofuran-2-ylidene)-phenylmethanolate Traditional Name: (3-keto-6-methoxy-coumaran-2-ylidene)-phenyl-methanolate Formula: C16H11O4- MolecularWeight: 267.25614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C3=CC=CC=C3)[O-])O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(C3=CC=CC=C3)[O-])O2

InChI

InChI=1S/C16H12O4/c1-19-11-7-8-12-13(9-11)20-16(15(12)18)14(17)10-5-3-2-4-6-10/h2-9,17H,1H3/p-1