2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]tetralin-1-one CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)tetralin-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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