4-(4-methylphenyl)-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-tetralin-1-yl-isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-tetralin-1-yl-isochromene-3-carboxamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H23NO3/c1-17-13-15-19(16-14-17)24-21-10-4-5-11-22(21)27(30)31-25(24)26(29)28-23-12-6-8-18-7-2-3-9-20(18)23/h2-5,7,9-11,13-16,23H,6,8,12H2,1H3,(H,28,29)