methyl 7,7,10,10-tetramethyl-5-oxidanylidene-9,12-dihydro-8H-tetracene-2-carboxylate

Systemtic Name: methyl 7,7,10,10-tetramethyl-5-oxidanylidene-9,12-dihydro-8H-tetracene-2-carboxylate Openeye Name: methyl 7,7,10,10-tetramethyl-5-oxo-9,12-dihydro-8H-tetracene-2-carboxylate CAS Name: 7,7,10,10-tetramethyl-5-oxo-9,12-dihydro-8H-tetracene-2-carboxylic acid methyl ester IUPAC Name: methyl 7,7,10,10-tetramethyl-5-oxo-9,12-dihydro-8H-tetracene-2-carboxylate Traditional Name: 5-keto-7,7,10,10-tetramethyl-9,12-dihydro-8H-tetracene-2-carboxylic acid methyl ester Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CC4=C(C=CC(=C4)C(=O)OC)C(=O)C3=C2)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CC4=C(C=CC(=C4)C(=O)OC)C(=O)C3=C2)(C)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)8-9-24(3,4)20-13-18-16(12-19(20)23)11-15-10-14(22(26)27-5)6-7-17(15)21(18)25/h6-7,10,12-13H,8-9,11H2,1-5H3