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

Systemtic Name: [8-acetyloxy-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-4-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-4-(8-methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-4-(2-keto-8-methoxy-chromen-3-yl)chromen-7-yl] ester Formula: C23H16O9 MolecularWeight: 436.36774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC(=O)C

InChI

InChI=1S/C23H16O9/c1-11(24)29-18-8-7-14-15(10-19(26)31-21(14)22(18)30-12(2)25)16-9-13-5-4-6-17(28-3)20(13)32-23(16)27/h4-10H,1-3H3