aminocarbonyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-bis(methylsulfonyl)azanium

Systemtic Name: aminocarbonyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-bis(methylsulfonyl)azanium Openeye Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-carbamoyl-bis(methylsulfonyl)ammonium CAS Name: carbamoyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-bis(methylsulfonyl)ammonium IUPAC Name: carbamoyl-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-bis(methylsulfonyl)azanium Traditional Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-carbamoyl-dimesyl-ammonium Formula: C20H23N2O7S2+ MolecularWeight: 467.53582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](C(=O)N)(S(=O)(=O)C)S(=O)(=O)C)C(O2)CC=C

InChI

InChI=1S/C20H22N2O7S2/c1-5-7-16-15-12-13(22(20(21)23,30(3,24)25)31(4,26)27)10-11-14(15)19-17(28-2)8-6-9-18(19)29-16/h5-6,8-12,16H,1,7H2,2-4H3,(H-,21,23)/p+1