3-(4-hydroxyphenyl)-7-methyl-3,4-dihydro-2H-chromen-8-ol

Systemtic Name: 3-(4-hydroxyphenyl)-7-methyl-3,4-dihydro-2H-chromen-8-ol Openeye Name: 3-(4-hydroxyphenyl)-7-methyl-chroman-8-ol CAS Name: 3-(4-hydroxyphenyl)-7-methyl-3,4-dihydro-2H-1-benzopyran-8-ol IUPAC Name: 3-(4-hydroxyphenyl)-7-methyl-3,4-dihydro-2H-chromen-8-ol Traditional Name: 3-(4-hydroxyphenyl)-7-methyl-chroman-8-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CO2)C3=CC=C(C=C3)O)C=C1)O

Isomeric SMILES

CC1=C(C2=C(CC(CO2)C3=CC=C(C=C3)O)C=C1)O

InChI

InChI=1S/C16H16O3/c1-10-2-3-12-8-13(9-19-16(12)15(10)18)11-4-6-14(17)7-5-11/h2-7,13,17-18H,8-9H2,1H3