(E)-1-(3,4-dimethoxyphenyl)-3-(4-methoxy-8-oxidanyl-naphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-methoxy-8-oxidanyl-naphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(8-hydroxy-4-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(8-hydroxy-4-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(8-hydroxy-4-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(8-hydroxy-4-methoxy-1-naphthyl)prop-2-en-1-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=CC(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=C/C(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H20O5/c1-25-19-11-8-14(22-16(19)5-4-6-18(22)24)7-10-17(23)15-9-12-20(26-2)21(13-15)27-3/h4-13,24H,1-3H3/b10-7+