(E)-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]but-2-enoate

Systemtic Name: (E)-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]but-2-enoate Openeye Name: (E)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)but-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-butenoate IUPAC Name: (E)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)but-2-enoate Traditional Name: (E)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)but-2-enoate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C/C=C/C(=O)[O-]

InChI

InChI=1S/C16H11NO4/c18-13(19)8-3-9-17-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(17)21/h1-8H,9H2,(H,18,19)/p-1/b8-3+