[4-[(E)-[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-[(E)-[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-[(E)-[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-[(E)-[5-(4-methoxyphenyl)-2-oxo-3-furanylidene]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-[(E)-[2-keto-5-(4-methoxyphenyl)-3-furylidene]methyl]chromen-7-yl] ester Formula: C23H16O7 MolecularWeight: 404.36894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C=C3C=C(OC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)/C=C/3\C=C(OC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H16O7/c1-13(24)28-18-7-8-19-15(11-22(25)29-21(19)12-18)9-16-10-20(30-23(16)26)14-3-5-17(27-2)6-4-14/h3-12H,1-2H3/b16-9+