(2,12-diacetyloxy-2-ethanoyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl)methyl ethanoate

Systemtic Name: (2,12-diacetyloxy-2-ethanoyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl)methyl ethanoate Openeye Name: (2,12-diacetoxy-2-acetyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl)methyl acetate CAS Name: acetic acid (2-acetyl-2,12-diacetyloxy-10-methoxy-3,4-dihydro-1H-tetracen-5-yl)methyl ester IUPAC Name: (2-acetyl-2,12-diacetyloxy-10-methoxy-3,4-dihydro-1H-tetracen-5-yl)methyl acetate Traditional Name: acetic acid (2,12-diacetoxy-2-acetyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl)methyl ester Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C=C4C(=C3)C=CC=C4OC)C(=C2C1)OC(=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C=C4C(=C3)C=CC=C4OC)C(=C2C1)OC(=O)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C28H28O8/c1-15(29)28(36-18(4)32)10-9-20-24(13-28)27(35-17(3)31)23-12-21-19(7-6-8-26(21)33-5)11-22(23)25(20)14-34-16(2)30/h6-8,11-12H,9-10,13-14H2,1-5H3