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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)C3=CC=C(C=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)C3=CC=C(C=C3)O)C=C1

InChI

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