[(1S)-1-(4-methoxyphenyl)-2-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C28H29N2O4+ MolecularWeight: 457.54086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=C(C=C3)OC)[NH+](C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC[C@H](C3=CC=C(C=C3)OC)[NH+](C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-18-25(31)22-11-8-12-23(27(22)34-26(18)20-9-6-5-7-10-20)28(32)29-17-24(30(2)3)19-13-15-21(33-4)16-14-19/h5-16,24H,17H2,1-4H3,(H,29,32)/p+1/t24-/m1/s1