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

Systemtic Name: 2-azanyl-5,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-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(=C2C(C(=C(OC2=C1)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)OC

Isomeric SMILES

COC1=CC(=C2C(C(=C(OC2=C1)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)OC

InChI

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