(3Z)-3-(1-methoxy-5-methyl-3,4-dihydropyrrol-1-ium-2-ylidene)-2-methyl-inden-1-olate

Systemtic Name: (3Z)-3-(1-methoxy-5-methyl-3,4-dihydropyrrol-1-ium-2-ylidene)-2-methyl-inden-1-olate Openeye Name: (3Z)-3-(1-methoxy-5-methyl-3,4-dihydropyrrol-1-ium-2-ylidene)-2-methyl-inden-1-olate CAS Name: (3Z)-3-(1-methoxy-5-methyl-3,4-dihydropyrrol-1-ium-2-ylidene)-2-methyl-1-indenolate IUPAC Name: (3Z)-3-(1-methoxy-5-methyl-3,4-dihydropyrrol-1-ium-2-ylidene)-2-methylinden-1-olate Traditional Name: (3Z)-3-(1-methoxy-5-methyl-1-pyrrolin-1-ium-2-ylidene)-2-methyl-inden-1-olate Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C2C(=C(C3=CC=CC=C32)[O-])C)CC1)OC

Isomeric SMILES

CC1=[N+](/C(=C/2\C(=C(C3=CC=CC=C32)[O-])C)/CC1)OC

InChI

InChI=1S/C16H17NO2/c1-10-8-9-14(17(10)19-3)15-11(2)16(18)13-7-5-4-6-12(13)15/h4-7H,8-9H2,1-3H3/b15-14+