5,5-dimethyl-8-(5-phenylpentan-2-yl)chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-(5-phenylpentan-2-yl)chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(1-methyl-4-phenyl-butyl)chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(5-phenylpentan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 5,5-dimethyl-8-(5-phenylpentan-2-yl)chromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(1-methyl-4-phenyl-butyl)chromeno[4,3-c]pyridin-10-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=C2)O)C4=C(C=CN=C4)C(O3)(C)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=C2)O)C4=C(C=CN=C4)C(O3)(C)C

InChI

InChI=1S/C25H27NO2/c1-17(8-7-11-18-9-5-4-6-10-18)19-14-22(27)24-20-16-26-13-12-21(20)25(2,3)28-23(24)15-19/h4-6,9-10,12-17,27H,7-8,11H2,1-3H3