cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-p-anisyl-ammonium Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C23H25NO3/c1-15-10-21-18(12-23(25)27-22(21)11-16(15)2)14-24(19-6-7-19)13-17-4-8-20(26-3)9-5-17/h4-5,8-12,19H,6-7,13-14H2,1-3H3/p+1