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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C(=O)C=CC4=CC(=CC=C4)O

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)C(=O)/C=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C21H16O2/c22-17-6-1-3-14(13-17)7-12-20(23)18-10-8-15-4-2-5-16-9-11-19(18)21(15)16/h1-8,10,12-13,22H,9,11H2/b12-7+