methyl 4-[(E)-3-oxidanylidene-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H15N3O5/c1-26-19(25)14-9-6-13(7-10-14)8-11-17(23)27-12-22-18(24)15-4-2-3-5-16(15)20-21-22/h2-11H,12H2,1H3/b11-8+