N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-15-22(29)19-8-5-9-20(24(19)32-23(15)16-6-3-2-4-7-16)25(30)27-17-10-12-18(13-11-17)31-14-21(26)28/h2-13H,14H2,1H3,(H2,26,28)(H,27,30)