ethyl (2Z)-2-cyano-2-(9,10-dimethoxy-5-oxidanylidene-6a,11a-dihydroindeno[1,2-c]isochromen-11-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(9,10-dimethoxy-5-oxidanylidene-6a,11a-dihydroindeno[1,2-c]isochromen-11-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(9,10-dimethoxy-5-oxo-6a,11a-dihydroindeno[1,2-c]isochromen-11-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(9,10-dimethoxy-5-oxo-6a,11a-dihydroindeno[1,2-c][2]benzopyran-11-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(9,10-dimethoxy-5-oxo-6a,11a-dihydroindeno[1,2-c]isochromen-11-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(5-keto-9,10-dimethoxy-6a,11a-dihydroinden[1,2-c]isochromen-11-ylidene)acetic acid ethyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2C(C3=C1C(=C(C=C3)OC)OC)OC(=O)C4=CC=CC=C24)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2C(C3=C1C(=C(C=C3)OC)OC)OC(=O)C4=CC=CC=C24)/C#N

InChI

InChI=1S/C23H19NO6/c1-4-29-22(25)15(11-24)17-18-12-7-5-6-8-13(12)23(26)30-20(18)14-9-10-16(27-2)21(28-3)19(14)17/h5-10,18,20H,4H2,1-3H3/b17-15-