[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-2-keto-chromen-6-yl] ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC4=C(C=C3)OCO4

InChI

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