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

Systemtic Name: [3-(furan-2-ylcarbonylamino)-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[3-(furan-2-carbonylamino)-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: [3-[[2-furanyl(oxo)methyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(furan-2-carbonylamino)-2-hydroxychromen-4-ylidene]azanium Traditional Name: benzyl-[3-(2-furoylamino)-2-hydroxy-chromen-4-ylidene]ammonium Formula: C21H17N2O4+ MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CO4)O

InChI

InChI=1S/C21H16N2O4/c24-20(17-11-6-12-26-17)23-19-18(22-13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)27-21(19)25/h1-12,25H,13H2,(H,23,24)/p+1