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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c1-12(2)14-9-7-13(8-10-14)11-17-18(20)15-5-3-4-6-16(15)19(17)21/h3-12H,1-2H3