2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-N-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-N-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide Openeye Name: 2-amino-5-oxo-N-phenyl-4-(p-tolyl)-4H-pyrano[3,2-c]chromene-3-carboxamide CAS Name: 2-amino-4-(4-methylphenyl)-5-oxo-N-phenyl-4H-pyrano[3,2-c][1]benzopyran-3-carboxamide IUPAC Name: 2-amino-4-(4-methylphenyl)-5-oxo-N-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide Traditional Name: 2-amino-5-keto-N-phenyl-4-(p-tolyl)-4H-pyrano[3,2-c]chromene-3-carboxamide Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C26H20N2O4/c1-15-11-13-16(14-12-15)20-21-23(18-9-5-6-10-19(18)31-26(21)30)32-24(27)22(20)25(29)28-17-7-3-2-4-8-17/h2-14,20H,27H2,1H3,(H,28,29)