2,3-dimethoxy-6-methyl-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carbonitrile

Systemtic Name: 2,3-dimethoxy-6-methyl-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carbonitrile Openeye Name: 2,3-dimethoxy-6-methyl-5,11-dioxo-indeno[1,2-c]isoquinoline-9-carbonitrile CAS Name: 2,3-dimethoxy-6-methyl-5,11-dioxo-9-indeno[1,2-c]isoquinolinecarbonitrile IUPAC Name: 2,3-dimethoxy-6-methyl-5,11-dioxoindeno[1,2-c]isoquinoline-9-carbonitrile Traditional Name: 5,11-diketo-2,3-dimethoxy-6-methyl-inden[1,2-c]isoquinoline-9-carbonitrile Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=CC(=C4)C#N

Isomeric SMILES

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=CC(=C4)C#N

InChI

InChI=1S/C20H14N2O4/c1-22-18-11-5-4-10(9-21)6-13(11)19(23)17(18)12-7-15(25-2)16(26-3)8-14(12)20(22)24/h4-8H,1-3H3