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

Systemtic Name: [4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(8-methoxy-2-oxochromen-3-yl)-8-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-chromen-7-yl] ester Formula: C22H16O7 MolecularWeight: 392.35824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OC(=O)C

InChI

InChI=1S/C22H16O7/c1-11-17(27-12(2)23)8-7-14-15(10-19(24)28-20(11)14)16-9-13-5-4-6-18(26-3)21(13)29-22(16)25/h4-10H,1-3H3