2-azanyl-4-(1,3-benzodioxol-5-yl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-hydroxy-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-hydroxy-10-methyl-8-oxo-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-hydroxy-10-methyl-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-hydroxy-8-keto-10-methyl-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C21H14N2O6/c1-9-4-16(25)28-15-6-12(24)19-18(10-2-3-13-14(5-10)27-8-26-13)11(7-22)21(23)29-20(19)17(9)15/h2-6,18,24H,8,23H2,1H3