ethyl (2Z)-2-cyano-2-(5-methoxy-3,3-dimethyl-6-prop-2-ynoxy-2H-inden-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(5-methoxy-3,3-dimethyl-6-prop-2-ynoxy-2H-inden-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(5-methoxy-3,3-dimethyl-6-prop-2-ynoxy-indan-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(5-methoxy-3,3-dimethyl-6-prop-2-ynoxy-2H-inden-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(5-methoxy-3,3-dimethyl-6-prop-2-ynoxy-2H-inden-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(5-methoxy-3,3-dimethyl-6-propargyloxy-indan-1-ylidene)acetic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC(C2=CC(=C(C=C12)OCC#C)OC)(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/CC(C2=CC(=C(C=C12)OCC#C)OC)(C)C)/C#N

InChI

InChI=1S/C20H21NO4/c1-6-8-25-18-9-13-14(15(12-21)19(22)24-7-2)11-20(3,4)16(13)10-17(18)23-5/h1,9-10H,7-8,11H2,2-5H3/b15-14-