(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: (2E)-2-(6-methoxytetralin-1-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: (2E)-2-(6-methoxytetralin-1-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C(=O)C3=CC(=C(C(=C3)OC)OC)OC)/CCC2

InChI

InChI=1S/C22H24O5/c1-24-17-8-9-18-14(10-17)6-5-7-15(18)11-19(23)16-12-20(25-2)22(27-4)21(13-16)26-3/h8-13H,5-7H2,1-4H3/b15-11+