(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C2=C(C3=CC=CC=C3C=C2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O)/O)OC

InChI

InChI=1S/C21H18O5/c1-25-19-10-8-14(11-20(19)26-2)17(22)12-18(23)16-9-7-13-5-3-4-6-15(13)21(16)24/h3-12,22,24H,1-2H3/b17-12-