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

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide CAS Name: 2-amino-N-(4-methoxyphenyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c][1]benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide Traditional Name: 2-amino-5-keto-N-(4-methoxyphenyl)-4-phenyl-4H-pyrano[3,2-c]chromene-3-carboxamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(OC3=C(C2C4=CC=CC=C4)C(=O)OC5=CC=CC=C53)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(OC3=C(C2C4=CC=CC=C4)C(=O)OC5=CC=CC=C53)N

InChI

InChI=1S/C26H20N2O5/c1-31-17-13-11-16(12-14-17)28-25(29)22-20(15-7-3-2-4-8-15)21-23(33-24(22)27)18-9-5-6-10-19(18)32-26(21)30/h2-14,20H,27H2,1H3,(H,28,29)