[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]-(3,5-dinitrophenyl)methanone Openeye Name: (3,5-dinitrophenyl)-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: (3,5-dinitrophenyl)-[2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C27H21N3O6/c1-27(2)21-9-5-6-10-22(21)28(25(27)24-20-8-4-3-7-16(20)11-12-23(24)31)26(32)17-13-18(29(33)34)15-19(14-17)30(35)36/h3-15,25,31H,1-2H3