2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 2-[(E)-3-(4-ethylphenyl)acryloyl]-3-hydroxy-inden-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H16O3/c1-2-13-7-9-14(10-8-13)11-12-17(21)18-19(22)15-5-3-4-6-16(15)20(18)23/h3-12,22H,2H2,1H3/b12-11+