[2-methoxy-4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)NC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H15NO5/c1-11(20)23-15-8-7-12(9-16(15)22-2)10-17-18(21)19-13-5-3-4-6-14(13)24-17/h3-10H,1-2H3,(H,19,21)/b17-10+