[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(8-methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-(2-keto-8-methoxy-chromen-3-yl)chromen-7-yl] ester Formula: C21H14O7 MolecularWeight: 378.33166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H14O7/c1-11(22)26-13-6-7-14-15(10-19(23)27-18(14)9-13)16-8-12-4-3-5-17(25-2)20(12)28-21(16)24/h3-10H,1-2H3