[4-(6-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-methoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: [4-(6-methoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-6-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=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=O)O2

InChI

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