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

Systemtic Name: (4R)-2-azanyl-4-(1,3-benzodioxol-5-yl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(1,3-benzodioxol-5-yl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c1-21-11-3-4-12-15(7-11)24-18(20)13(8-19)17(12)10-2-5-14-16(6-10)23-9-22-14/h2-7,17H,9,20H2,1H3/t17-/m1/s1