[3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: [2-hydroxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: benzyl-[2-hydroxy-3-(p-anisoylamino)chromen-4-ylidene]ammonium Formula: C24H21N2O4+ MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-29-18-13-11-17(12-14-18)23(27)26-22-21(25-15-16-7-3-2-4-8-16)19-9-5-6-10-20(19)30-24(22)28/h2-14,28H,15H2,1H3,(H,26,27)/p+1