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

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-(dimethylamino)prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H17NO/c1-18(2)11-10-16(19)14-9-8-13-7-6-12-4-3-5-15(14)17(12)13/h3-5,8-11H,6-7H2,1-2H3/b11-10+