(4R)-2-azanyl-4-(3-hydroxyphenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-hydroxyphenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-5-hydroxy-4-(3-hydroxyphenyl)-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-5-hydroxy-4-(3-hydroxyphenyl)-10-methyl-8-oxo-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-hydroxy-4-(3-hydroxyphenyl)-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-hydroxy-4-(3-hydroxyphenyl)-8-keto-10-methyl-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC(=CC=C4)O)O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3[C@H](C(=C(OC3=C12)N)C#N)C4=CC(=CC=C4)O)O

InChI

InChI=1S/C20H14N2O5/c1-9-5-15(25)26-14-7-13(24)18-17(10-3-2-4-11(23)6-10)12(8-21)20(22)27-19(18)16(9)14/h2-7,17,23-24H,22H2,1H3/t17-/m0/s1