2,7-bis(azanyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-methyl-4H-chromene-3-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-methyl-4H-chromene-3-carbonitrile Openeye Name: 2,7-diamino-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-methyl-4H-chromene-3-carbonitrile CAS Name: 2,7-diamino-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-methyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7-diamino-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-methyl-4H-chromene-3-carbonitrile Traditional Name: 2,7-diamino-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-methyl-4H-chromene-3-carbonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2C3=CC4=C(C(=C3)OC)OCO4)C#N)N)N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2C3=CC4=C(C(=C3)OC)OCO4)C#N)N)N

InChI

InChI=1S/C19H17N3O4/c1-9-13(21)4-3-11-16(12(7-20)19(22)26-17(9)11)10-5-14(23-2)18-15(6-10)24-8-25-18/h3-6,16H,8,21-22H2,1-2H3