(7-methoxynaphthalen-2-yl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetic acid (7-methoxy-2-naphthyl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H19NO5/c1-14-22(25)23(19-5-3-4-6-20(19)27-14)13-21(24)28-18-10-8-15-7-9-17(26-2)11-16(15)12-18/h3-12,14H,13H2,1-2H3