(3E)-3-[1,4-bis(oxidanylidene)isoquinolin-3-ylidene]isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[1,4-bis(oxidanylidene)isoquinolin-3-ylidene]isoquinoline-1,4-dione Openeye Name: (3E)-3-(1,4-dioxo-3-isoquinolylidene)isoquinoline-1,4-dione CAS Name: (3E)-3-(1,4-dioxo-3-isoquinolinylidene)isoquinoline-1,4-dione IUPAC Name: (3E)-3-(1,4-dioxoisoquinolin-3-ylidene)isoquinoline-1,4-dione Traditional Name: (3E)-3-(1,4-diketo-3-isoquinolylidene)isoquinoline-1,4-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4C(=O)N3)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4C(=O)N3)/NC2=O

InChI

InChI=1S/C18H10N2O4/c21-15-9-5-1-3-7-11(9)17(23)19-13(15)14-16(22)10-6-2-4-8-12(10)18(24)20-14/h1-8H,(H,19,23)(H,20,24)/b14-13+