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

Systemtic Name: 2-[(4-methylphenyl)-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[hydroxy(p-tolyl)methylene]indane-1,3-dione CAS Name: 2-[hydroxy-(4-methylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[hydroxy-(4-methylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-[hydroxy(p-tolyl)methylene]indane-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O3/c1-10-6-8-11(9-7-10)15(18)14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,18H,1H3