2-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methylene]indane-1,3-dione CAS Name: 2-[[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methylene]indane-1,3-quinone Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])C

InChI

InChI=1S/C22H15NO5/c1-12-9-14(10-19(13(12)2)23(26)27)20-8-7-15(28-20)11-18-21(24)16-5-3-4-6-17(16)22(18)25/h3-11H,1-2H3