6-(1-adamantyl)-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-(1-adamantyl)-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(1-adamantyl)-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: 6-(1-adamantyl)-N-(4-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-(1-adamantyl)-N-(4-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-(1-adamantyl)-2-keto-N-(p-tolyl)chromene-3-carboxamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)C45CC6CC(C4)CC(C6)C5)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)C45CC6CC(C4)CC(C6)C5)OC2=O

InChI

InChI=1S/C27H27NO3/c1-16-2-5-22(6-3-16)28-25(29)23-12-20-11-21(4-7-24(20)31-26(23)30)27-13-17-8-18(14-27)10-19(9-17)15-27/h2-7,11-12,17-19H,8-10,13-15H2,1H3,(H,28,29)