2-azanyl-6,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-6,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C4=CC(=C(C=C4OC(=C3C#N)N)OC)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C4=CC(=C(C=C4OC(=C3C#N)N)OC)OC

InChI

InChI=1S/C20H18N2O6/c1-23-14-6-11-13(7-15(14)24-2)28-20(22)12(8-21)18(11)10-4-16(25-3)19-17(5-10)26-9-27-19/h4-7,18H,9,22H2,1-3H3