[2-(1-oxidanylideneisochromen-3-yl)phenyl] ethanoate

Systemtic Name: [2-(1-oxidanylideneisochromen-3-yl)phenyl] ethanoate Openeye Name: [2-(1-oxoisochromen-3-yl)phenyl] acetate CAS Name: acetic acid [2-(1-oxo-2-benzopyran-3-yl)phenyl] ester IUPAC Name: [2-(1-oxoisochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2-(1-ketoisochromen-3-yl)phenyl] ester Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H12O4/c1-11(18)20-15-9-5-4-8-14(15)16-10-12-6-2-3-7-13(12)17(19)21-16/h2-10H,1H3