2-[[methyl(phenyl)amino]-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[methyl(phenyl)amino]-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[hydroxy-(N-methylanilino)methylene]indane-1,3-dione CAS Name: 2-[hydroxy-(N-methylanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[hydroxy-(N-methylanilino)methylidene]indene-1,3-dione Traditional Name: 2-[hydroxy-(N-methylanilino)methylene]indane-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-18(11-7-3-2-4-8-11)17(21)14-15(19)12-9-5-6-10-13(12)16(14)20/h2-10,21H,1H3