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

Systemtic Name: ethyl-[3-[(3-methoxyphenyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: ethyl-[2-hydroxy-3-[(3-methoxyphenyl)methylcarbamoylamino]chromen-4-ylidene]ammonium CAS Name: ethyl-[2-hydroxy-3-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: ethyl-[2-hydroxy-3-[(3-methoxyphenyl)methylcarbamoylamino]chromen-4-ylidene]azanium Traditional Name: ethyl-[2-hydroxy-3-(m-anisylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H21N3O4/c1-3-21-17-15-9-4-5-10-16(15)27-19(24)18(17)23-20(25)22-12-13-7-6-8-14(11-13)26-2/h4-11,24H,3,12H2,1-2H3,(H2,22,23,25)/p+1