ethyl (3S,4R)-2-azanylidene-4-(4-bromophenyl)-5-oxidanylidene-3,4-dihydropyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: ethyl (3S,4R)-2-azanylidene-4-(4-bromophenyl)-5-oxidanylidene-3,4-dihydropyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl (3S,4R)-4-(4-bromophenyl)-2-imino-5-oxo-3,4-dihydropyrano[3,2-c]chromene-3-carboxylate CAS Name: (3S,4R)-4-(4-bromophenyl)-2-imino-5-oxo-3,4-dihydropyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-4-(4-bromophenyl)-2-imino-5-oxo-3,4-dihydropyrano[3,2-c]chromene-3-carboxylate Traditional Name: (3S,4R)-4-(4-bromophenyl)-2-imino-5-keto-3,4-dihydropyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C21H16BrNO5 MolecularWeight: 442.25944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3OC2=O)OC1=N)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2=C(C3=CC=CC=C3OC2=O)OC1=N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrNO5/c1-2-26-20(24)17-15(11-7-9-12(22)10-8-11)16-18(28-19(17)23)13-5-3-4-6-14(13)27-21(16)25/h3-10,15,17,23H,2H2,1H3/t15-,17+/m1/s1