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

Systemtic Name: 4-[2-(3-methylphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazine-7-carboxylate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-12-3-2-4-14(9-12)23-8-7-19-15-6-5-13(18(21)22)10-16(15)24-11-17(19)20/h2-6,9-10H,7-8,11H2,1H3,(H,21,22)/p-1