[3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(6-methoxy-1,3-benzodioxol-5-yl)chroman-7-yl] ester Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C19H16O7/c1-10(20)26-11-3-4-12-16(5-11)23-8-14(19(12)21)13-6-17-18(25-9-24-17)7-15(13)22-2/h3-7,14H,8-9H2,1-2H3