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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-7-hydroxy-4-oxo-8-(p-tolyl)tetralin-6-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-7-hydroxy-4-keto-8-(p-tolyl)tetralin-6-carboxamide Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H27NO5/c1-16-7-9-17(10-8-16)25-20-5-4-6-23(29)21(20)14-22(26(25)30)27(31)28-15-18-11-12-19(32-2)13-24(18)33-3/h7-14,30H,4-6,15H2,1-3H3,(H,28,31)