[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(2,6-dimethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: [3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(2,6-dimethoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: benzyl-[3-[(2,6-dimethoxybenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C25H23N2O5+ MolecularWeight: 431.46052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O5/c1-30-19-13-8-14-20(31-2)21(19)24(28)27-23-22(26-15-16-9-4-3-5-10-16)17-11-6-7-12-18(17)32-25(23)29/h3-14,29H,15H2,1-2H3,(H,27,28)/p+1