1-cyclohexyl-N-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]-3-oxidanylidene-2-phenyl-indazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[4-(methoxymethyl)-2-oxidanylidene-chromen-7-yl]-3-oxidanylidene-2-phenyl-indazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[4-(methoxymethyl)-2-oxo-chromen-7-yl]-3-oxo-2-phenyl-indazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[4-(methoxymethyl)-2-oxo-1-benzopyran-7-yl]-3-oxo-2-phenyl-5-indazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[4-(methoxymethyl)-2-oxochromen-7-yl]-3-oxo-2-phenylindazole-5-carboxamide Traditional Name: 1-cyclohexyl-3-keto-N-[2-keto-4-(methoxymethyl)chromen-7-yl]-2-phenyl-indazoline-5-carboxamide Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(N(C4=O)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

COCC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(N(C4=O)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C31H29N3O5/c1-38-19-21-17-29(35)39-28-18-22(13-14-25(21)28)32-30(36)20-12-15-27-26(16-20)31(37)34(24-10-6-3-7-11-24)33(27)23-8-4-2-5-9-23/h3,6-7,10-18,23H,2,4-5,8-9,19H2,1H3,(H,32,36)