3-(1H-benzimidazol-2-yl)-4-oxidanyl-2-propan-2-yl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-oxidanyl-2-propan-2-yl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(1H-benzimidazol-2-yl)-4-hydroxy-2-isopropyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(1H-benzimidazol-2-yl)-4-hydroxy-2-propan-2-yl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-hydroxy-2-propan-2-yl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(1H-benzimidazol-2-yl)-4-hydroxy-2-isopropyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2CCC(=O)CC2O1)O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=C(C(=C2CCC(=O)CC2O1)O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2O3/c1-10(2)18-16(19-20-13-5-3-4-6-14(13)21-19)17(23)12-8-7-11(22)9-15(12)24-18/h3-6,10,15,23H,7-9H2,1-2H3,(H,20,21)