2-[(Z)-furan-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-furan-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-2-furylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-2-furanylmethylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-furan-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-2-furfurylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=CC=CO4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C\C4=CC=CO4

InChI

InChI=1S/C17H10N2O3/c20-16-13-7-1-4-11-5-2-8-14(15(11)13)17(21)19(16)18-10-12-6-3-9-22-12/h1-10H/b18-10-