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

Systemtic Name: cyclopentyl-[3-[(4-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(4-methoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(p-anisoylamino)chromen-4-ylidene]ammonium Formula: C22H23N2O4+ MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C22H22N2O4/c1-27-16-12-10-14(11-13-16)21(25)24-20-19(23-15-6-2-3-7-15)17-8-4-5-9-18(17)28-22(20)26/h4-5,8-13,15,26H,2-3,6-7H2,1H3,(H,24,25)/p+1