2-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(4-hydroxyphenyl)methyl]-6-methoxy-tetralin-1-one CAS Name: 2-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(4-hydroxybenzyl)-6-methoxy-tetralin-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18O3/c1-21-16-8-9-17-13(11-16)4-5-14(18(17)20)10-12-2-6-15(19)7-3-12/h2-3,6-9,11,14,19H,4-5,10H2,1H3