6-methoxy-7-methyl-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-7-methyl-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile Openeye Name: 6-methoxy-7-methyl-5,8-dioxo-naphthalene-1-carbonitrile CAS Name: 6-methoxy-7-methyl-5,8-dioxo-1-naphthalenecarbonitrile IUPAC Name: 6-methoxy-7-methyl-5,8-dioxonaphthalene-1-carbonitrile Traditional Name: 5,8-diketo-6-methoxy-7-methyl-naphthalene-1-carbonitrile Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC(=C2C1=O)C#N)OC

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC(=C2C1=O)C#N)OC

InChI

InChI=1S/C13H9NO3/c1-7-11(15)10-8(6-14)4-3-5-9(10)12(16)13(7)17-2/h3-5H,1-2H3