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

Systemtic Name: cyclopentyl-[3-[(3-methoxyphenyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(3-methoxyphenyl)methylcarbamoylamino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(3-methoxyphenyl)methylcarbamoylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(m-anisylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C23H25N3O4/c1-29-17-10-6-7-15(13-17)14-24-23(28)26-21-20(25-16-8-2-3-9-16)18-11-4-5-12-19(18)30-22(21)27/h4-7,10-13,16,27H,2-3,8-9,14H2,1H3,(H2,24,26,28)/p+1