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

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C=CC4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16O2/c22-17-10-4-14(5-11-17)6-13-20(23)18-12-9-16-8-7-15-2-1-3-19(18)21(15)16/h1-6,9-13,22H,7-8H2/b13-6+