2-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)phenol

Systemtic Name: 2-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)phenol Openeye Name: 2-(7-methoxychroman-3-yl)phenol CAS Name: 2-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)phenol IUPAC Name: 2-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)phenol Traditional Name: 2-(7-methoxychroman-3-yl)phenol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)C3=CC=CC=C3O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CO2)C3=CC=CC=C3O)C=C1

InChI

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