[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-2-keto-chromen-7-yl] ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12O6/c1-10(19)23-13-4-2-12-6-14(18(20)24-16(12)8-13)11-3-5-15-17(7-11)22-9-21-15/h2-8H,9H2,1H3