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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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