3-[5,11-bis(oxidanylidene)indeno[1,2-c]isoquinolin-6-yl]propanoic acid

Systemtic Name: 3-[5,11-bis(oxidanylidene)indeno[1,2-c]isoquinolin-6-yl]propanoic acid Openeye Name: 3-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)propanoic acid CAS Name: 3-(5,11-dioxo-6-indeno[1,2-c]isoquinolinyl)propanoic acid IUPAC Name: 3-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)propanoic acid Traditional Name: 3-(5,11-diketoinden[1,2-c]isoquinolin-6-yl)propionic acid Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCC(=O)O

InChI

InChI=1S/C19H13NO4/c21-15(22)9-10-20-17-12-6-2-3-7-13(12)18(23)16(17)11-5-1-4-8-14(11)19(20)24/h1-8H,9-10H2,(H,21,22)