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

Systemtic Name: ethyl 2-[4-[[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(benzylamino)-2-oxo-chromen-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]amino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(benzylamino)-2-oxochromen-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[4-(benzylamino)-2-keto-chromen-3-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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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)NCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-2-34-23(31)16-18-12-14-20(15-13-18)29-27(33)30-25-24(28-17-19-8-4-3-5-9-19)21-10-6-7-11-22(21)35-26(25)32/h3-15,28H,2,16-17H2,1H3,(H2,29,30,33)