2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate

Systemtic Name: 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate Openeye Name: 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylate CAS Name: 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 2-(4-ethoxycarbonylphenyl)-1,3-dioxobenzo[de]isoquinoline-6-carboxylate Traditional Name: 2-(4-carbethoxyphenyl)-1,3-diketo-benzo[de]isoquinoline-6-carboxylate Formula: C22H14NO6- MolecularWeight: 388.34966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C22H15NO6/c1-2-29-22(28)12-6-8-13(9-7-12)23-19(24)16-5-3-4-14-15(21(26)27)10-11-17(18(14)16)20(23)25/h3-11H,2H2,1H3,(H,26,27)/p-1