4-nitro-N-(1,2,10-trimethoxy-4-methyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide

Systemtic Name: 4-nitro-N-(1,2,10-trimethoxy-4-methyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide Openeye Name: 4-nitro-N-(1,2,10-trimethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide CAS Name: 4-nitro-N-(1,2,10-trimethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide IUPAC Name: 4-nitro-N-(1,2,10-trimethoxy-4-methyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide Traditional Name: N-(9-keto-1,2,10-trimethoxy-4-methyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-4-nitro-benzamide Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C3=CC(=O)C(=CC=C32)OC)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C3=CC(=O)C(=CC=C32)OC)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C27H26N2O7/c1-15-13-24(35-3)26(36-4)25-18(15)9-11-21(20-14-22(30)23(34-2)12-10-19(20)25)28-27(31)16-5-7-17(8-6-16)29(32)33/h5-8,10,12-14,21H,9,11H2,1-4H3,(H,28,31)