[8-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-8-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chromen-7-yl] ester Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3OC)OCO4)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3OC)OCO4)OC

InChI

InChI=1S/C20H16O8/c1-10(21)28-14-5-4-11-18(22)13(8-25-19(11)20(14)24-3)12-6-16-17(27-9-26-16)7-15(12)23-2/h4-8H,9H2,1-3H3