(2S)-2-(6-methyl-2-phenyl-chromen-4-ylidene)azaniumyl-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(6-methyl-2-phenyl-chromen-4-ylidene)azaniumyl-2-phenyl-ethanoate Openeye Name: (2S)-2-(6-methyl-2-phenyl-chromen-4-ylidene)ammonio-2-phenyl-acetate CAS Name: (2S)-2-[(6-methyl-2-phenyl-1-benzopyran-4-ylidene)ammonio]-2-phenylacetate IUPAC Name: (2S)-2-(6-methyl-2-phenylchromen-4-ylidene)azaniumyl-2-phenylacetate Traditional Name: (2S)-2-(6-methyl-2-phenyl-chromen-4-ylidene)ammonio-2-phenyl-acetate Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C(C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+][C@@H](C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16-12-13-21-19(14-16)20(15-22(28-21)17-8-4-2-5-9-17)25-23(24(26)27)18-10-6-3-7-11-18/h2-15,23H,1H3,(H,26,27)/t23-/m0/s1