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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-7-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Openeye Name: 5-amino-1-(4-methoxyphenyl)-7-(p-tolyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile CAS Name: 5-amino-1-(4-methoxyphenyl)-7-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile IUPAC Name: 5-amino-1-(4-methoxyphenyl)-7-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Traditional Name: 5-amino-1-(4-methoxyphenyl)-7-(p-tolyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2N(C=C3C#N)C4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2N(C=C3C#N)C4=CC=C(C=C4)OC)N)C#N

InChI

InChI=1S/C23H18N4O2/c1-14-3-5-15(6-4-14)20-19(12-25)23(26)29-22-16(11-24)13-27(21(20)22)17-7-9-18(28-2)10-8-17/h3-10,13,20H,26H2,1-2H3