(3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C22H16NO4- MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC5=C(C=C4)OCCO5)C(=O)[O-]

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC5=C(C=C4)OCCO5)C(=O)[O-]

InChI

InChI=1S/C22H17NO4/c24-22(25)20-15-3-1-2-4-17(15)23-21-14(6-7-16(20)21)11-13-5-8-18-19(12-13)27-10-9-26-18/h1-5,8,11-12H,6-7,9-10H2,(H,24,25)/p-1/b14-11+