2-(1,2-dihydroacenaphthylen-5-yl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylate CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1,3-dioxobenzo[de]isoquinoline-6-carboxylate Traditional Name: 2-acenaphthen-5-yl-1,3-diketo-benzo[de]isoquinoline-6-carboxylate Formula: C25H14NO4- MolecularWeight: 392.38296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=C6C(=C(C=C5)C(=O)[O-])C=CC=C6C4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4C(=O)C5=C6C(=C(C=C5)C(=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C25H15NO4/c27-23-18-6-2-4-15-16(25(29)30)10-11-19(22(15)18)24(28)26(23)20-12-9-14-8-7-13-3-1-5-17(20)21(13)14/h1-6,9-12H,7-8H2,(H,29,30)/p-1