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

Systemtic Name: 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(E)-3-(p-tolyl)prop-2-enoyl]inden-1-one CAS Name: 3-hydroxy-2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]inden-1-one Traditional Name: 3-hydroxy-2-[(E)-3-(p-tolyl)acryloyl]inden-1-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H14O3/c1-12-6-8-13(9-7-12)10-11-16(20)17-18(21)14-4-2-3-5-15(14)19(17)22/h2-11,21H,1H3/b11-10+