(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium

Systemtic Name: (3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium Openeye Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-[(3,4,5-trimethoxybenzoyl)amino]ammonium CAS Name: (3-carbamoyl-6-methoxy-1-benzopyran-2-ylidene)-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ammonium IUPAC Name: (3-carbamoyl-6-methoxychromen-2-ylidene)-[(3,4,5-trimethoxybenzoyl)amino]azanium Traditional Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-[(3,4,5-trimethoxybenzoyl)amino]ammonium Formula: C21H22N3O7+ MolecularWeight: 428.41528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=[NH+]NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=[NH+]NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=C2)C(=O)N

InChI

InChI=1S/C21H21N3O7/c1-27-13-5-6-15-11(7-13)8-14(19(22)25)21(31-15)24-23-20(26)12-9-16(28-2)18(30-4)17(10-12)29-3/h5-10H,1-4H3,(H2,22,25)(H,23,26)/p+1