6-methoxy-2-(4-methoxyphenyl)-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)tetralin-1-one CAS Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-hydroxy-6-methoxy-2-(4-methoxyphenyl)tetralin-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2=O)O)OC

InChI

InChI=1S/C18H18O4/c1-21-13-6-3-11(4-7-13)15-8-5-12-9-14(22-2)10-16(19)17(12)18(15)20/h3-4,6-7,9-10,15,19H,5,8H2,1-2H3