2-methyl-4-(4-nitrophenyl)-2,3-diphenyl-5-phosphanyl-3H-inden-1-one

Systemtic Name: 2-methyl-4-(4-nitrophenyl)-2,3-diphenyl-5-phosphanyl-3H-inden-1-one Openeye Name: 2-methyl-4-(4-nitrophenyl)-2,3-diphenyl-5-phosphanyl-indan-1-one CAS Name: 2-methyl-4-(4-nitrophenyl)-2,3-diphenyl-5-phosphino-3H-inden-1-one IUPAC Name: 2-methyl-4-(4-nitrophenyl)-2,3-diphenyl-5-phosphanyl-3H-inden-1-one Traditional Name: 2-methyl-4-(4-nitrophenyl)-2,3-diphenyl-5-phosphino-indan-1-one Formula: C28H22NO3P MolecularWeight: 451.452941

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C1=O)C=CC(=C2C3=CC=C(C=C3)[N+](=O)[O-])P)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C(C2=C(C1=O)C=CC(=C2C3=CC=C(C=C3)[N+](=O)[O-])P)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22NO3P/c1-28(20-10-6-3-7-11-20)26(19-8-4-2-5-9-19)25-22(27(28)30)16-17-23(33)24(25)18-12-14-21(15-13-18)29(31)32/h2-17,26H,33H2,1H3