[4-(6-acetyloxy-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-5-hydroxy-7-methoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-5-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-5-hydroxy-7-methoxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-5-hydroxy-4-keto-7-methoxy-chromen-3-yl)phenyl] ester Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC(=O)C)OC

InChI

InChI=1S/C20H16O8/c1-10(21)27-13-6-4-12(5-7-13)14-9-26-15-8-16(25-3)20(28-11(2)22)19(24)17(15)18(14)23/h4-9,24H,1-3H3