[6-(3-aminophenyl)-4-oxidanylidene-pyran-3-yl] ethanoate

Systemtic Name: [6-(3-aminophenyl)-4-oxidanylidene-pyran-3-yl] ethanoate Openeye Name: [6-(3-aminophenyl)-4-oxo-pyran-3-yl] acetate CAS Name: acetic acid [6-(3-aminophenyl)-4-oxo-3-pyranyl] ester IUPAC Name: [6-(3-aminophenyl)-4-oxopyran-3-yl] acetate Traditional Name: acetic acid [6-(3-aminophenyl)-4-keto-pyran-3-yl] ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=COC(=CC1=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(=O)OC1=COC(=CC1=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H11NO4/c1-8(15)18-13-7-17-12(6-11(13)16)9-3-2-4-10(14)5-9/h2-7H,14H2,1H3