5-azanyl-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Openeye Name: 5-amino-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile CAS Name: 5-amino-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile IUPAC Name: 5-amino-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Traditional Name: 5-amino-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Formula: C22H15BrN4O2 MolecularWeight: 447.2841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C22H15BrN4O2/c1-28-17-8-6-16(7-9-17)27-12-14(10-24)21-20(27)19(18(11-25)22(26)29-21)13-2-4-15(23)5-3-13/h2-9,12,19H,26H2,1H3