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

Systemtic Name: (2-methyl-5-oxidanyl-6,8-diphenyl-furo[2,3-e]indazol-3-yl)-phenyl-methanone Openeye Name: (5-hydroxy-2-methyl-6,8-diphenyl-furo[2,3-e]indazol-3-yl)-phenyl-methanone CAS Name: (5-hydroxy-2-methyl-6,8-diphenyl-3-furo[2,3-e]indazolyl)-phenylmethanone IUPAC Name: (5-hydroxy-2-methyl-6,8-diphenylfuro[2,3-e]indazol-3-yl)-phenylmethanone Traditional Name: (5-hydroxy-2-methyl-6,8-diphenyl-fur[2,3-e]indazol-3-yl)-phenyl-methanone Formula: C29H20N2O3 MolecularWeight: 444.4807

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2O1)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O3/c1-18-24(28(33)20-13-7-3-8-14-20)22-17-23(32)27-25(29(22)34-18)26(19-11-5-2-6-12-19)30-31(27)21-15-9-4-10-16-21/h2-17,32H,1H3