3-(1H-benzimidazol-2-yl)-6-iodanyl-8-methyl-chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-iodanyl-8-methyl-chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-iodo-8-methyl-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-iodo-8-methyl-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-iodo-8-methylchromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-iodo-8-methyl-coumarin Formula: C17H11IN2O2 MolecularWeight: 402.18591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)I)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C(=CC(=C1)I)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H11IN2O2/c1-9-6-11(18)7-10-8-12(17(21)22-15(9)10)16-19-13-4-2-3-5-14(13)20-16/h2-8H,1H3,(H,19,20)