4-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazine-7-carboxylate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-23-13-3-5-14(6-4-13)24-9-8-19-15-7-2-12(18(21)22)10-16(15)25-11-17(19)20/h2-7,10H,8-9,11H2,1H3,(H,21,22)/p-1