(E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-3-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C24H22O4/c1-26-21-13-15(14-22(27-2)24(21)28-3)7-12-20(25)18-10-8-16-5-4-6-17-9-11-19(18)23(16)17/h4-8,10,12-14H,9,11H2,1-3H3/b12-7+