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

Systemtic Name: 2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C18H14N2O5/c1-22-14-4-9(5-15-17(14)24-8-23-15)16-11-3-2-10(21)6-13(11)25-18(20)12(16)7-19/h2-6,16,21H,8,20H2,1H3