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

Systemtic Name: 5,5-dimethyl-8-(3-methyl-8-phenyl-octan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 8-(1,2-dimethyl-7-phenyl-heptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 10-hydroxy-5,5-dimethyl-8-(3-methyl-8-phenyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 10-hydroxy-5,5-dimethyl-8-(3-methyl-8-phenyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 8-(1,2-dimethyl-7-phenyl-heptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC1=CC=CC=C1)C(C)C2=CC3=C(C4=C(CCN(C4)C#N)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCCCCC1=CC=CC=C1)C(C)C2=CC3=C(C4=C(CCN(C4)C#N)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C30H38N2O2/c1-21(11-7-5-8-12-23-13-9-6-10-14-23)22(2)24-17-27(33)29-25-19-32(20-31)16-15-26(25)30(3,4)34-28(29)18-24/h6,9-10,13-14,17-18,21-22,33H,5,7-8,11-12,15-16,19H2,1-4H3