[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-chromen-7-yl] ester Formula: C20H16O6 MolecularWeight: 352.33744

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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=C3)OCCCO4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H16O6/c1-12(21)26-14-4-5-15-18(10-14)25-11-16(20(15)22)13-3-6-17-19(9-13)24-8-2-7-23-17/h3-6,9-11H,2,7-8H2,1H3