(10R)-1-azanyl-3-ethoxy-7,7-dimethyl-9-oxidanylidene-10-phenyl-8,10-dihydro-6H-chromeno[3,2-c]pyridine-4-carbonitrile

Systemtic Name: (10R)-1-azanyl-3-ethoxy-7,7-dimethyl-9-oxidanylidene-10-phenyl-8,10-dihydro-6H-chromeno[3,2-c]pyridine-4-carbonitrile Openeye Name: (10R)-1-amino-3-ethoxy-7,7-dimethyl-9-oxo-10-phenyl-8,10-dihydro-6H-chromeno[3,2-c]pyridine-4-carbonitrile CAS Name: (10R)-1-amino-3-ethoxy-7,7-dimethyl-9-oxo-10-phenyl-8,10-dihydro-6H-[1]benzopyrano[3,2-c]pyridine-4-carbonitrile IUPAC Name: (10R)-1-amino-3-ethoxy-7,7-dimethyl-9-oxo-10-phenyl-8,10-dihydro-6H-chromeno[3,2-c]pyridine-4-carbonitrile Traditional Name: (10R)-1-amino-3-ethoxy-9-keto-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-chromeno[3,2-c]pyridine-4-carbonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(C3=C(CC(CC3=O)(C)C)OC2=C1C#N)C4=CC=CC=C4)N

Isomeric SMILES

CCOC1=NC(=C2[C@H](C3=C(CC(CC3=O)(C)C)OC2=C1C#N)C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3O3/c1-4-28-22-14(12-24)20-19(21(25)26-22)17(13-8-6-5-7-9-13)18-15(27)10-23(2,3)11-16(18)29-20/h5-9,17H,4,10-11H2,1-3H3,(H2,25,26)/t17-/m0/s1