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

Systemtic Name: (2-acetyloxy-2-ethanoyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl) ethanoate Openeye Name: (2-acetoxy-2-acetyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-2-acetyloxy-10-methoxy-3,4-dihydro-1H-tetracen-5-yl) ester IUPAC Name: (2-acetyl-2-acetyloxy-10-methoxy-3,4-dihydro-1H-tetracen-5-yl) acetate Traditional Name: acetic acid (2-acetoxy-2-acetyl-10-methoxy-3,4-dihydro-1H-tetracen-5-yl) ester Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C1)C=C3C=C4C(=CC3=C2OC(=O)C)C=CC=C4OC)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C1)C=C3C=C4C(=CC3=C2OC(=O)C)C=CC=C4OC)OC(=O)C

InChI

InChI=1S/C25H24O6/c1-14(26)25(31-16(3)28)9-8-20-19(13-25)10-18-12-21-17(6-5-7-23(21)29-4)11-22(18)24(20)30-15(2)27/h5-7,10-12H,8-9,13H2,1-4H3