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

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-25-21-13-7-15(14-22(21)26-2)6-12-20(24)18-11-10-17-9-8-16-4-3-5-19(18)23(16)17/h3-7,10-14H,8-9H2,1-2H3/b12-6+