[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(1H-benzimidazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1H-benzimidazol-2-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1H-benzimidazol-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1H-benzimidazol-2-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1H-benzimidazol-2-yl)-2-keto-chromen-7-yl] ester Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H12N2O4/c1-10(21)23-12-7-6-11-8-13(18(22)24-16(11)9-12)17-19-14-4-2-3-5-15(14)20-17/h2-9H,1H3,(H,19,20)