4-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]butanoic acid

Systemtic Name: 4-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]butanoic acid Openeye Name: 4-[8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]butanoic acid CAS Name: 4-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl]butanoic acid IUPAC Name: 4-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]butanoic acid Traditional Name: 4-[8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]butyric acid Formula: C30H38FNO4 MolecularWeight: 495.625423

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CCCC(=O)O)C(O3)(C)C)C(=C2)OC

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CCCC(=O)O)C(O3)(C)C)C(=C2)OC

InChI

InChI=1S/C30H38FNO4/c1-20(7-5-8-21-10-12-23(31)13-11-21)22-17-26(35-4)29-24-19-32(15-6-9-28(33)34)16-14-25(24)30(2,3)36-27(29)18-22/h10-13,17-18,20H,5-9,14-16,19H2,1-4H3,(H,33,34)