methyl 2-[(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)anilino)acetate CAS Name: 2-(N-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)anilino)acetate Traditional Name: 2-(N-(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)anilino)acetic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N2)N(CC(=O)OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)N(CC(=O)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O6/c1-24-15-9-13-14(10-16(15)25-2)20-19(27-18(13)23)21(11-17(22)26-3)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3