(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-methoxy-3-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(4-methoxy-3-methoxycarbonylphenyl)methyl]azanium Traditional Name: (3-carbomethoxy-4-methoxy-benzyl)-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]ammonium Formula: C22H24NO5+ MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3=CC(=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3=CC(=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C22H23NO5/c1-13-5-7-17-16(10-20(24)28-21(17)14(13)2)12-23-11-15-6-8-19(26-3)18(9-15)22(25)27-4/h5-10,23H,11-12H2,1-4H3/p+1