(4R)-2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-hydroxy-3-methoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-hydroxy-3-methoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)O

InChI

InChI=1S/C20H15N3O4/c1-26-15-8-10(6-7-14(15)24)16-12(9-21)19(22)27-18-11-4-2-3-5-13(11)23-20(25)17(16)18/h2-8,16,24H,22H2,1H3,(H,23,25)/t16-/m1/s1