4-[[(4-ethoxyphenyl)azaniumyl]methyl]-2-oxidanylidene-7-phenyl-chromen-6-olate

Systemtic Name: 4-[[(4-ethoxyphenyl)azaniumyl]methyl]-2-oxidanylidene-7-phenyl-chromen-6-olate Openeye Name: 4-[[(4-ethoxyphenyl)ammonio]methyl]-2-oxo-7-phenyl-chromen-6-olate CAS Name: 4-[[(4-ethoxyphenyl)ammonio]methyl]-2-oxo-7-phenyl-1-benzopyran-6-olate IUPAC Name: 4-[[(4-ethoxyphenyl)azaniumyl]methyl]-2-oxo-7-phenylchromen-6-olate Traditional Name: 2-keto-7-phenyl-4-[(p-phenetylammonio)methyl]chromen-6-olate Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-2-28-19-10-8-18(9-11-19)25-15-17-12-24(27)29-23-14-20(22(26)13-21(17)23)16-6-4-3-5-7-16/h3-14,25-26H,2,15H2,1H3