3-oxidanyl-2-[(Z)-3-phenylprop-2-enoyl]inden-1-one

Systemtic Name: 3-oxidanyl-2-[(Z)-3-phenylprop-2-enoyl]inden-1-one Openeye Name: 3-hydroxy-2-[(Z)-3-phenylprop-2-enoyl]inden-1-one CAS Name: 3-hydroxy-2-[(Z)-1-oxo-3-phenylprop-2-enyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(Z)-3-phenylprop-2-enoyl]inden-1-one Traditional Name: 3-hydroxy-2-[(Z)-3-phenylacryloyl]inden-1-one Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O3/c19-15(11-10-12-6-2-1-3-7-12)16-17(20)13-8-4-5-9-14(13)18(16)21/h1-11,20H/b11-10-