[4-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate

Systemtic Name: [4-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate Openeye Name: [4-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: [4-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-8-methyl-3,1-benzoxazin-2-yl)phenyl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(OC2=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(OC2=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C17H13NO4/c1-10-4-3-5-14-15(10)18-16(22-17(14)20)12-6-8-13(9-7-12)21-11(2)19/h3-9H,1-2H3