2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]acenaphthylen-1-one

Systemtic Name: 2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]acenaphthylen-1-one Openeye Name: 2-[(E)-cinnamyl]-2-hydroxy-acenaphthylen-1-one CAS Name: 2-hydroxy-2-[(E)-3-phenylprop-2-enyl]-1-acenaphthylenone IUPAC Name: 2-hydroxy-2-[(E)-3-phenylprop-2-enyl]acenaphthylen-1-one Traditional Name: 2-[(E)-cinnamyl]-2-hydroxy-acenaphthen-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C3=CC=CC4=C3C(=CC=C4)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)O

InChI

InChI=1S/C21H16O2/c22-20-17-12-4-10-16-11-5-13-18(19(16)17)21(20,23)14-6-9-15-7-2-1-3-8-15/h1-13,23H,14H2/b9-6+