2-azanyl-4-[3,4-bis(oxidanyl)phenyl]-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3,4-bis(oxidanyl)phenyl]-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dihydroxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dihydroxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dihydroxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dihydroxyphenyl)-5-keto-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)O)C(=O)N1CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)O)C(=O)N1CCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-14-11-20-22(24(30)27(14)10-9-15-5-3-2-4-6-15)21(17(13-25)23(26)31-20)16-7-8-18(28)19(29)12-16/h2-8,11-12,21,28-29H,9-10,26H2,1H3