(4E)-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-oxo-1H-quinolin-3-yl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-oxo-1H-quinolin-3-yl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-oxo-1H-quinolin-3-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(2-keto-1H-quinolin-3-yl)methylene]isoquinoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C19H12N2O3/c22-17-12(9-11-5-1-4-8-16(11)20-17)10-15-13-6-2-3-7-14(13)18(23)21-19(15)24/h1-10H,(H,20,22)(H,21,23,24)/b15-10+