2-(3-oxidanylidene-8-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-8-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(8-benzyloxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(3-oxo-8-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-8-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(8-benzoxy-3-keto-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=NN(C(=O)C=C41)CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=NN(C(=O)C=C41)CC(=O)O

InChI

InChI=1S/C21H18N2O4/c24-19-11-16-7-6-15-10-17(27-13-14-4-2-1-3-5-14)8-9-18(15)21(16)22-23(19)12-20(25)26/h1-5,8-11H,6-7,12-13H2,(H,25,26)