2-[azanyl-(2-azanylidene-5-methoxy-8-methyl-6-oxidanylidene-pyrano[3,2-g]chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-(2-azanylidene-5-methoxy-8-methyl-6-oxidanylidene-pyrano[3,2-g]chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[amino-(2-imino-5-methoxy-8-methyl-6-oxo-pyrano[3,2-g]chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[amino-(2-imino-5-methoxy-8-methyl-6-oxo-3-pyrano[3,2-g][1]benzopyranyl)methylidene]propanedinitrile IUPAC Name: 2-[amino-(2-imino-5-methoxy-8-methyl-6-oxopyrano[3,2-g]chromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[amino-(2-imino-6-keto-5-methoxy-8-methyl-pyrano[3,2-g]chromen-3-yl)methylene]malononitrile Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C(=C(C#N)C#N)N

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C(=C(C#N)C#N)N

InChI

InChI=1S/C18H12N4O4/c1-8-3-12(23)15-14(25-8)5-13-10(17(15)24-2)4-11(18(22)26-13)16(21)9(6-19)7-20/h3-5,22H,21H2,1-2H3