2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: homoveratryl-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C24H30NO4+ MolecularWeight: 396.4993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CC(=C(C=C3)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CC(=C(C=C3)OC)OC)C(C)C

InChI

InChI=1S/C24H29NO4/c1-15(2)19-13-20-18(12-24(26)29-22(20)10-16(19)3)14-25-9-8-17-6-7-21(27-4)23(11-17)28-5/h6-7,10-13,15,25H,8-9,14H2,1-5H3/p+1