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

Systemtic Name: methyl 1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C23H20N2O5/c1-3-11-25-21(27)16-10-9-14(13-18(16)22(25)28)20(26)24-12-5-7-15-17(23(29)30-2)6-4-8-19(15)24/h3-4,6,8-10,13H,1,5,7,11-12H2,2H3