[2-(7-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate

Systemtic Name: [2-(7-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate Openeye Name: [2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: [2-(7-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-keto-7-methoxy-3,1-benzoxazin-2-yl)phenyl] ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=CC(=C3)OC)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NC3=C(C=CC(=C3)OC)C(=O)O2

InChI

InChI=1S/C17H13NO5/c1-10(19)22-15-6-4-3-5-13(15)16-18-14-9-11(21-2)7-8-12(14)17(20)23-16/h3-9H,1-2H3