2-[(9-chloranyl-8,8-dimethyl-2-oxidanylidene-pyrano[2,3-f]chromen-10-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(9-chloranyl-8,8-dimethyl-2-oxidanylidene-pyrano[2,3-f]chromen-10-yl)methylidene]propanedinitrile Openeye Name: 2-[(9-chloro-8,8-dimethyl-2-oxo-pyrano[2,3-f]chromen-10-yl)methylene]propanedinitrile CAS Name: 2-[(9-chloro-8,8-dimethyl-2-oxo-10-pyrano[2,3-f][1]benzopyranyl)methylidene]propanedinitrile IUPAC Name: 2-[(9-chloro-8,8-dimethyl-2-oxopyrano[2,3-f]chromen-10-yl)methylidene]propanedinitrile Traditional Name: 2-[(9-chloro-2-keto-8,8-dimethyl-pyrano[2,3-f]chromen-10-yl)methylene]malononitrile Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC3=C2OC(=O)C=C3)C=C(C#N)C#N)Cl)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC3=C2OC(=O)C=C3)C=C(C#N)C#N)Cl)C

InChI

InChI=1S/C18H11ClN2O3/c1-18(2)17(19)12(7-10(8-20)9-21)15-13(24-18)5-3-11-4-6-14(22)23-16(11)15/h3-7H,1-2H3