2-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-5-methyl-anilino)methylene]indane-1,3-dione CAS Name: 2-[(2-hydroxy-5-methylanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxy-5-methylanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-hydroxy-5-methyl-anilino)methylene]indane-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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