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

Systemtic Name: aminocarbonyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-dimethyl-azanium Openeye Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-dimethyl-ammonium CAS Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-dimethylammonium IUPAC Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-dimethylazanium Traditional Name: carbamoyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-dimethyl-ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-25(2,23(24)26)16-12-13-17-18(14-16)22(15-8-5-4-6-9-15)28-20-11-7-10-19(27-3)21(17)20/h4-14,22H,1-3H3,(H-,24,26)/p+1