(4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: (4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]ammonium CAS Name: (4-methoxy-3-methoxycarbonylphenyl)methyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (4-methoxy-3-methoxycarbonylphenyl)methyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: (3-carbomethoxy-4-methoxy-benzyl)-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C24H28NO5+ MolecularWeight: 410.48282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CC3=CC(=C(C=C3)OC)C(=O)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CC3=CC(=C(C=C3)OC)C(=O)OC)C(C)C

InChI

InChI=1S/C24H27NO5/c1-14(2)18-11-19-17(10-23(26)30-22(19)8-15(18)3)13-25-12-16-6-7-21(28-4)20(9-16)24(27)29-5/h6-11,14,25H,12-13H2,1-5H3/p+1