(12-acetyloxy-1-cyano-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate

Systemtic Name: (12-acetyloxy-1-cyano-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (12-acetoxy-1-cyano-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (12-acetyloxy-1-cyano-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (12-acetyloxy-1-cyano-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (12-acetoxy-1-cyano-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C31)OC)OC)OC(=O)C(C)(C)C)C#N

Isomeric SMILES

CC(=O)OC1=C2C(CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C31)OC)OC)OC(=O)C(C)(C)C)C#N

InChI

InChI=1S/C29H31NO7/c1-15(31)36-27-20-16(14-30)10-8-11-17(20)25(37-28(32)29(2,3)4)22-23(27)26(35-7)21-18(24(22)34-6)12-9-13-19(21)33-5/h9,12-13,16H,8,10-11H2,1-7H3