(2Z)-2-[(3-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-hydroxyphenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-hydroxybenzylidene)-6-methoxy-tetralin-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=CC=C3)O)/CC2

InChI

InChI=1S/C18H16O3/c1-21-16-7-8-17-13(11-16)5-6-14(18(17)20)9-12-3-2-4-15(19)10-12/h2-4,7-11,19H,5-6H2,1H3/b14-9-