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

Systemtic Name: (2Z)-6-methoxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[(2,3,4-trimethoxyphenyl)methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-(2,3,4-trimethoxybenzylidene)tetralin-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-23-16-8-9-17-13(12-16)5-6-14(19(17)22)11-15-7-10-18(24-2)21(26-4)20(15)25-3/h7-12H,5-6H2,1-4H3/b14-11-