1-(2-methyl-5-oxidanyl-6,8-diphenyl-furo[2,3-e]indazol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5-oxidanyl-6,8-diphenyl-furo[2,3-e]indazol-3-yl)ethanone Openeye Name: 1-(5-hydroxy-2-methyl-6,8-diphenyl-furo[2,3-e]indazol-3-yl)ethanone CAS Name: 1-(5-hydroxy-2-methyl-6,8-diphenyl-3-furo[2,3-e]indazolyl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-6,8-diphenylfuro[2,3-e]indazol-3-yl)ethanone Traditional Name: 1-(5-hydroxy-2-methyl-6,8-diphenyl-fur[2,3-e]indazol-3-yl)ethanone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2O1)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2O1)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)C

InChI

InChI=1S/C24H18N2O3/c1-14(27)20-15(2)29-24-18(20)13-19(28)23-21(24)22(16-9-5-3-6-10-16)25-26(23)17-11-7-4-8-12-17/h3-13,28H,1-2H3