2-[3-(4-methylphenyl)prop-2-enoyl]indene-1,3-dione

Systemtic Name: 2-[3-(4-methylphenyl)prop-2-enoyl]indene-1,3-dione Openeye Name: 2-[3-(p-tolyl)prop-2-enoyl]indane-1,3-dione CAS Name: 2-[3-(4-methylphenyl)-1-oxoprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[3-(4-methylphenyl)prop-2-enoyl]indene-1,3-dione Traditional Name: 2-[3-(p-tolyl)acryloyl]indane-1,3-quinone Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=CC=CC=C3C2=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/h2-11,17H,1H3