2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 3-oxo-2-[(E)-3-(p-tolyl)prop-2-enoyl]inden-1-olate CAS Name: 2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-3-oxo-1-indenolate IUPAC Name: 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(E)-3-(p-tolyl)acryloyl]inden-1-olate Formula: C19H13O3- MolecularWeight: 289.30472

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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/p-1/b11-10+