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

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H18O2/c1-24-18-11-5-15(6-12-18)7-14-21(23)19-13-10-17-9-8-16-3-2-4-20(19)22(16)17/h2-7,10-14H,8-9H2,1H3/b14-7+