4-(2-methyl-4-oxidanyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

Systemtic Name: 4-(2-methyl-4-oxidanyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Openeye Name: 4-(4-hydroxy-2-methyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol CAS Name: 4-(4-hydroxy-2-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c][1]benzopyran-8-ol IUPAC Name: 4-(4-hydroxy-2-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Traditional Name: 4-(4-hydroxy-2-methyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2C3CCCC3C4=C(O2)C=CC(=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2C3CCCC3C4=C(O2)C=CC(=C4)O

InChI

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