methyl 4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-7-yl)oxy-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-7-yl)oxy-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-(2-oxochromen-7-yl)oxy-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(2-oxo-1-benzopyran-7-yl)oxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-(2-oxochromen-7-yl)oxyprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-ketochromen-7-yl)oxy-prop-1-enyl]benzoic acid methyl ester Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H14O6/c1-24-20(23)15-5-2-13(3-6-15)4-10-18(21)25-16-9-7-14-8-11-19(22)26-17(14)12-16/h2-12H,1H3/b10-4+