(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C23H15N3O4/c27-21-11-17(22-19-4-2-1-3-15(19)7-10-20(22)30-21)12-29-23(28)16-5-8-18(9-6-16)26-14-24-13-25-26/h1-11,13-14H,12H2