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

Systemtic Name: [3-(cyclopropylcarbonylamino)-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[3-(cyclopropanecarbonylamino)-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: [3-[[cyclopropyl(oxo)methyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(cyclopropanecarbonylamino)-2-hydroxychromen-4-ylidene]azanium Traditional Name: benzyl-[3-(cyclopropanecarbonylamino)-2-hydroxy-chromen-4-ylidene]ammonium Formula: C20H19N2O3+ MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

Isomeric SMILES

C1CC1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

InChI

InChI=1S/C20H18N2O3/c23-19(14-10-11-14)22-18-17(21-12-13-6-2-1-3-7-13)15-8-4-5-9-16(15)25-20(18)24/h1-9,14,24H,10-12H2,(H,22,23)/p+1