5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile

Systemtic Name: 5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 10-hydroxy-5,5-dimethyl-8-[1-methyl-4-(p-tolyl)butyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 10-hydroxy-5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 10-hydroxy-5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 10-hydroxy-5,5-dimethyl-8-[1-methyl-4-(p-tolyl)butyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(C)C2=CC3=C(C4=C(CCN(C4)C#N)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(C)C2=CC3=C(C4=C(CCN(C4)C#N)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C27H32N2O2/c1-18-8-10-20(11-9-18)7-5-6-19(2)21-14-24(30)26-22-16-29(17-28)13-12-23(22)27(3,4)31-25(26)15-21/h8-11,14-15,19,30H,5-7,12-13,16H2,1-4H3