2-[(2,3,4-trimethylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,3,4-trimethylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,3,4-trimethylphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,3,4-trimethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,3,4-trimethylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,3,4-trimethylbenzylidene)indane-1,3-quinone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c1-11-8-9-14(13(3)12(11)2)10-17-18(20)15-6-4-5-7-16(15)19(17)21/h4-10H,1-3H3