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3-(4-methoxyphenyl)-2-methyl-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate

3-(4-methoxyphenyl)-2-methyl-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate

Systemtic Name:3-(4-methoxyphenyl)-2-methyl-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate
Openeye Name:8-[[benzyl(methyl)ammonio]methyl]-3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-olate
CAS Name:3-(4-methoxyphenyl)-2-methyl-8-[[methyl-(phenylmethyl)ammonio]methyl]-4-oxo-1-benzopyran-7-olate
IUPAC Name:8-[[benzyl(methyl)azaniumyl]methyl]-3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-olate
Traditional Name:8-[[benzyl(methyl)ammonio]methyl]-4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-olate
Formula: C26H25NO4
MolecularWeight: 415.481
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)[O-])C[NH+](C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)[O-])C[NH+](C)CC3=CC=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H25NO4/c1-17-24(19-9-11-20(30-3)12-10-19)25(29)21-13-14-23(28)22(26(21)31-17)16-27(2)15-18-7-5-4-6-8-18/h4-14,28H,15-16H2,1-3H3


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