3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-2-propan-2-yl-chromen-4-one; propan-2-ol

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-2-propan-2-yl-chromen-4-one; propan-2-ol Openeye Name: 7-hydroxy-2-isopropyl-3-(1-methylbenzimidazol-2-yl)chromen-4-one; propan-2-ol CAS Name: 7-hydroxy-3-(1-methyl-2-benzimidazolyl)-2-propan-2-yl-1-benzopyran-4-one; 2-propanol IUPAC Name: 7-hydroxy-3-(1-methylbenzimidazol-2-yl)-2-propan-2-ylchromen-4-one; propan-2-ol Traditional Name: 7-hydroxy-2-isopropyl-3-(1-methylbenzimidazol-2-yl)chromone; propan-2-ol Formula: C43H44N4O7 MolecularWeight: 728.83206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C(O1)C=C(C=C2)O)C3=NC4=CC=CC=C4N3C.CC(C)C1=C(C(=O)C2=C(O1)C=C(C=C2)O)C3=NC4=CC=CC=C4N3C.CC(C)O

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C(O1)C=C(C=C2)O)C3=NC4=CC=CC=C4N3C.CC(C)C1=C(C(=O)C2=C(O1)C=C(C=C2)O)C3=NC4=CC=CC=C4N3C.CC(C)O

InChI

InChI=1S/2C20H18N2O3.C3H8O/c2*1-11(2)19-17(18(24)13-9-8-12(23)10-16(13)25-19)20-21-14-6-4-5-7-15(14)22(20)3;1-3(2)4/h2*4-11,23H,1-3H3;3-4H,1-2H3