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

Systemtic Name: ethyl 2-[4-[[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(ethylamino)-2-oxo-chromen-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(ethylamino)-2-oxochromen-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[4-(ethylamino)-2-keto-chromen-3-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)CC(=O)OCC

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)CC(=O)OCC

InChI

InChI=1S/C22H23N3O5/c1-3-23-19-16-7-5-6-8-17(16)30-21(27)20(19)25-22(28)24-15-11-9-14(10-12-15)13-18(26)29-4-2/h5-12,23H,3-4,13H2,1-2H3,(H2,24,25,28)