3-[(quinolin-6-ylamino)methylidene]chromene-2,4-dione

Systemtic Name: 3-[(quinolin-6-ylamino)methylidene]chromene-2,4-dione Openeye Name: 3-[(6-quinolylamino)methylene]chromane-2,4-dione CAS Name: 3-[(6-quinolinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-[(quinolin-6-ylamino)methylidene]chromene-2,4-dione Traditional Name: 3-[(6-quinolylamino)methylene]chroman-2,4-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC4=C(C=C3)N=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC4=C(C=C3)N=CC=C4)C(=O)O2

InChI

InChI=1S/C19H12N2O3/c22-18-14-5-1-2-6-17(14)24-19(23)15(18)11-21-13-7-8-16-12(10-13)4-3-9-20-16/h1-11,21H