2-(3-oxidanylidene-10-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-10-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(10-benzyloxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(3-oxo-10-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-10-phenylmethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(10-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=CC(=O)N(N=C2C3=C1C=CC=C3OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=C1C=CC=C3OCC4=CC=CC=C4)CC(=O)O

InChI

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