[3-(1H-imidazol-5-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate

Systemtic Name: [3-(1H-imidazol-5-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate Openeye Name: [3-(1H-imidazol-5-yl)-4-oxo-6-propyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(1H-imidazol-5-yl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(1H-imidazol-5-yl)-4-oxo-6-propylchromen-7-yl] acetate Traditional Name: acetic acid [3-(1H-imidazol-5-yl)-4-keto-6-propyl-chromen-7-yl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CN=CN3)OC(=O)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CN=CN3)OC(=O)C

InChI

InChI=1S/C17H16N2O4/c1-3-4-11-5-12-16(6-15(11)23-10(2)20)22-8-13(17(12)21)14-7-18-9-19-14/h5-9H,3-4H2,1-2H3,(H,18,19)