3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2

InChI

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