2-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]indene-1,3-dione

Systemtic Name: 2-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]indene-1,3-dione Openeye Name: 2-methyl-2-[2-(4-nitrophenyl)-2-oxo-ethyl]indane-1,3-dione CAS Name: 2-methyl-2-[2-(4-nitrophenyl)-2-oxoethyl]indene-1,3-dione IUPAC Name: 2-methyl-2-[2-(4-nitrophenyl)-2-oxoethyl]indene-1,3-dione Traditional Name: 2-[2-keto-2-(4-nitrophenyl)ethyl]-2-methyl-indane-1,3-quinone Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-18(16(21)13-4-2-3-5-14(13)17(18)22)10-15(20)11-6-8-12(9-7-11)19(23)24/h2-9H,10H2,1H3