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

Systemtic Name: [3-[2-(4-methoxyphenyl)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-[[2-(4-methoxyphenyl)acetyl]amino]chromen-4-ylidene]ammonium CAS Name: [2-hydroxy-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-[[2-(4-methoxyphenyl)acetyl]amino]chromen-4-ylidene]azanium Traditional Name: benzyl-[2-hydroxy-3-[[2-(4-methoxyphenyl)acetyl]amino]chromen-4-ylidene]ammonium Formula: C25H23N2O4+ MolecularWeight: 415.46112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-30-19-13-11-17(12-14-19)15-22(28)27-24-23(26-16-18-7-3-2-4-8-18)20-9-5-6-10-21(20)31-25(24)29/h2-14,29H,15-16H2,1H3,(H,27,28)/p+1