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

Systemtic Name: 2-azanyl-10-methyl-5-oxidanyl-8-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: 2-amino-5-hydroxy-10-methyl-8-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: 2-amino-5-hydroxy-10-methyl-8-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-hydroxy-10-methyl-8-oxo-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: 2-amino-5-hydroxy-8-keto-10-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C23H20N2O7 MolecularWeight: 436.4141

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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)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O7/c1-10-5-17(27)31-14-8-13(26)20-19(12(9-24)23(25)32-22(20)18(10)14)11-6-15(28-2)21(30-4)16(7-11)29-3/h5-8,19,26H,25H2,1-4H3