[2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(4-methoxyphenyl)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(4-methoxyphenyl)methyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid (4-keto-2-p-anisyl-3,1-benzoxazin-6-yl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO5/c1-11(20)23-14-7-8-16-15(10-14)18(21)24-17(19-16)9-12-3-5-13(22-2)6-4-12/h3-8,10H,9H2,1-2H3