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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-8-methoxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-8-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-8-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-8-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-4-keto-8-methoxy-chromen-7-yl] ester Formula: C19H14O7 MolecularWeight: 354.31026

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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=C3)OCO4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H14O7/c1-10(20)26-15-6-4-12-17(21)13(8-23-18(12)19(15)22-2)11-3-5-14-16(7-11)25-9-24-14/h3-8H,9H2,1-2H3