ethyl 2-[4-[[4-(methylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[4-(methylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(methylamino)-2-oxo-chromen-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[4-(methylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(methylamino)-2-oxochromen-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[2-keto-4-(methylamino)chromen-3-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

InChI

InChI=1S/C21H21N3O5/c1-3-28-17(25)12-13-8-10-14(11-9-13)23-21(27)24-19-18(22-2)15-6-4-5-7-16(15)29-20(19)26/h4-11,22H,3,12H2,1-2H3,(H2,23,24,27)