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

Systemtic Name: N-(furan-2-ylmethyl)-4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: N-(2-furylmethyl)-7-hydroxy-4-oxo-8-(p-tolyl)tetralin-6-carboxamide CAS Name: N-(2-furanylmethyl)-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-3-hydroxy-4-(4-methylphenyl)-8-oxo-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: N-(2-furfuryl)-7-hydroxy-4-keto-8-(p-tolyl)tetralin-6-carboxamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21NO4/c1-14-7-9-15(10-8-14)21-17-5-2-6-20(25)18(17)12-19(22(21)26)23(27)24-13-16-4-3-11-28-16/h3-4,7-12,26H,2,5-6,13H2,1H3,(H,24,27)