1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C22H18N2O5/c1-2-10-24-20(26)15-9-8-13(12-17(15)21(24)27)19(25)23-11-4-6-14-16(22(28)29)5-3-7-18(14)23/h2-3,5,7-9,12H,1,4,6,10-11H2,(H,28,29)