(E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-3-yl-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C23H20O4/c1-26-20-12-14(13-21(27-2)23(20)25)6-11-19(24)17-9-7-15-4-3-5-16-8-10-18(17)22(15)16/h3-7,9,11-13,25H,8,10H2,1-2H3/b11-6+