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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: 2-amino-5-hydroxy-4-(4-methoxyphenyl)-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: 2-amino-5-hydroxy-4-(4-methoxyphenyl)-10-methyl-8-oxo-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-hydroxy-4-(4-methoxyphenyl)-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: 2-amino-5-hydroxy-8-keto-4-(4-methoxyphenyl)-10-methyl-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C21H16N2O5 MolecularWeight: 376.36214

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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=C(C=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c1-10-7-16(25)27-15-8-14(24)19-18(11-3-5-12(26-2)6-4-11)13(9-22)21(23)28-20(19)17(10)15/h3-8,18,24H,23H2,1-2H3