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

Systemtic Name: cyclopentyl-[3-(cyclopropylcarbonylamino)-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-(cyclopropanecarbonylamino)-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[cyclopropyl(oxo)methyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-(cyclopropanecarbonylamino)-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-(cyclopropanecarbonylamino)-2-hydroxy-chromen-4-ylidene]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4CC4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4CC4)O

InChI

InChI=1S/C18H20N2O3/c21-17(11-9-10-11)20-16-15(19-12-5-1-2-6-12)13-7-3-4-8-14(13)23-18(16)22/h3-4,7-8,11-12,22H,1-2,5-6,9-10H2,(H,20,21)/p+1