cyclopentyl-[3-(furan-2-ylmethylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-(furan-2-ylmethylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-(2-furylmethylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[(2-furanylmethylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-(furan-2-ylmethylcarbamoylamino)-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-(2-furfurylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]ammonium Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NCC4=CC=CO4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NCC4=CC=CO4)O

InChI

InChI=1S/C20H21N3O4/c24-19-18(23-20(25)21-12-14-8-5-11-26-14)17(22-13-6-1-2-7-13)15-9-3-4-10-16(15)27-19/h3-5,8-11,13,24H,1-2,6-7,12H2,(H2,21,23,25)/p+1