N-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-7-hydroxy-4-oxo-8-(p-tolyl)tetralin-6-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-7-hydroxy-4-keto-8-(p-tolyl)tetralin-6-carboxamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H25NO5/c1-15-7-9-16(10-8-15)24-20-5-4-6-23(28)21(20)14-22(25(24)29)26(30)27-17-11-18(31-2)13-19(12-17)32-3/h7-14,29H,4-6H2,1-3H3,(H,27,30)