4-[[6-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[6-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[(6-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methoxy]benzonitrile CAS Name: 4-[(6-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methoxy]benzonitrile IUPAC Name: 4-[(6-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methoxy]benzonitrile Traditional Name: 4-[(4,7-diketo-6-methoxy-1,2-dimethyl-indol-3-yl)methoxy]benzonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C(=CC2=O)OC)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C(=CC2=O)OC)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O4/c1-11-14(10-25-13-6-4-12(9-20)5-7-13)17-15(22)8-16(24-3)19(23)18(17)21(11)2/h4-8H,10H2,1-3H3