aminocarbonyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-dimethyl-azanium

Systemtic Name: aminocarbonyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-dimethyl-azanium Openeye Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-dimethyl-ammonium CAS Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-dimethylammonium IUPAC Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-dimethylazanium Traditional Name: carbamoyl-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]-dimethyl-ammonium Formula: C24H25N2O4+ MolecularWeight: 405.4663

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)OC)C(=O)N

Isomeric SMILES

C[N+](C)(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=CC=C4)OC)C(=O)N

InChI

InChI=1S/C24H24N2O4/c1-26(2,24(25)27)16-11-12-18-19(14-16)23(15-7-5-8-17(13-15)28-3)30-21-10-6-9-20(29-4)22(18)21/h5-14,23H,1-4H3,(H-,25,27)/p+1