cyclopentyl-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H23N2O5+ MolecularWeight: 407.43912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4COC5=CC=CC=C5O4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)[C@H]4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C23H22N2O5/c26-22(19-13-28-17-11-5-6-12-18(17)29-19)25-21-20(24-14-7-1-2-8-14)15-9-3-4-10-16(15)30-23(21)27/h3-6,9-12,14,19,27H,1-2,7-8,13H2,(H,25,26)/p+1/t19-/m1/s1