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

Systemtic Name: (3R,4R)-2-azanylidene-4-(4-bromophenyl)-5-oxidanylidene-3,4-dihydropyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (3R,4R)-4-(4-bromophenyl)-2-imino-5-oxo-3,4-dihydropyrano[3,2-c]chromene-3-carbonitrile CAS Name: (3R,4R)-4-(4-bromophenyl)-2-imino-5-oxo-3,4-dihydropyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (3R,4R)-4-(4-bromophenyl)-2-imino-5-oxo-3,4-dihydropyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (3R,4R)-4-(4-bromophenyl)-2-imino-5-keto-3,4-dihydropyrano[3,2-c]chromene-3-carbonitrile Formula: C19H11BrN2O3 MolecularWeight: 395.20624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(C(=N)O3)C#N)C4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H]([C@@H](C(=N)O3)C#N)C4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C19H11BrN2O3/c20-11-7-5-10(6-8-11)15-13(9-21)18(22)25-17-12-3-1-2-4-14(12)24-19(23)16(15)17/h1-8,13,15,22H/t13-,15-/m0/s1