(4E)-4-[oxidanyl-[(2-phenylphenyl)amino]methylidene]chromene-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl-[(2-phenylphenyl)amino]methylidene]chromene-2,3-dione Openeye Name: (4E)-4-[hydroxy-(2-phenylanilino)methylene]chromane-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-phenylanilino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2-phenylanilino)methylidene]chromene-2,3-dione Traditional Name: (4E)-4-[hydroxy-(2-phenylanilino)methylene]chroman-2,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=C3C4=CC=CC=C4OC(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N/C(=C\3/C4=CC=CC=C4OC(=O)C3=O)/O

InChI

InChI=1S/C22H15NO4/c24-20-19(16-11-5-7-13-18(16)27-22(20)26)21(25)23-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h1-13,23,25H/b21-19+