methyl (E)-3-(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(6,6,8,8-tetramethyl-9-oxidanidyl-7H-carbazol-9-ium-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-3-yl)prop-2-enoate CAS Name: (E)-3-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-3-yl)prop-2-enoate Traditional Name: (E)-3-(6,6,8,8-tetramethyl-9-oxido-7H-carbazol-9-ium-3-yl)acrylic acid methyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=C(C=C3)C=CC(=O)OC)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=C(C=C3)/C=C/C(=O)OC)[O-])(C)C)C

InChI

InChI=1S/C20H23NO3/c1-19(2)11-15-14-10-13(7-9-17(22)24-5)6-8-16(14)21(23)18(15)20(3,4)12-19/h6-11H,12H2,1-5H3/b9-7+