2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-5-oxidanidyl-3H-pyrrolo[3,4-c]pyridin-5-ium-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-5-oxidanidyl-3H-pyrrolo[3,4-c]pyridin-5-ium-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-5-oxido-3H-pyrrolo[3,4-c]pyridin-5-ium-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-5-oxido-3H-pyrrolo[3,4-c]pyridin-5-ium-1-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-5-oxido-3H-pyrrolo[3,4-c]pyridin-5-ium-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-5-oxido-3H-pyrrolo[3,4-c]pyridin-5-ium-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C[N+](=C2)[O-])C(=O)N1C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1C2=C(C=C[N+](=C2)[O-])C(=O)N1C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C20H22N2O4/c1-13-17-12-21(24)10-9-16(17)20(23)22(13)14-7-8-18(25-2)19(11-14)26-15-5-3-4-6-15/h7-13,15H,3-6H2,1-2H3