4-(8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-4-yl)phenol

Systemtic Name: 4-(8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-4-yl)phenol Openeye Name: 4-(8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-4-yl)phenol CAS Name: 4-(8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[c][1]benzopyran-4-yl)phenol IUPAC Name: 4-(8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-4-yl)phenol Traditional Name: 4-(8-methoxy-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-4-yl)phenol Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C3C2CCC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C3C2CCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H20O3/c1-21-14-9-10-18-17(11-14)15-3-2-4-16(15)19(22-18)12-5-7-13(20)8-6-12/h5-11,15-16,19-20H,2-4H2,1H3