(3-acetyloxy-3-ethanoyl-12-methanoyl-7-methoxy-2,4-dihydro-1H-tetracen-5-yl) ethanoate

Systemtic Name: (3-acetyloxy-3-ethanoyl-12-methanoyl-7-methoxy-2,4-dihydro-1H-tetracen-5-yl) ethanoate Openeye Name: (3-acetoxy-3-acetyl-12-formyl-7-methoxy-2,4-dihydro-1H-tetracen-5-yl) acetate CAS Name: acetic acid (3-acetyl-3-acetyloxy-12-formyl-7-methoxy-2,4-dihydro-1H-tetracen-5-yl) ester IUPAC Name: (3-acetyl-3-acetyloxy-12-formyl-7-methoxy-2,4-dihydro-1H-tetracen-5-yl) acetate Traditional Name: acetic acid (3-acetoxy-3-acetyl-12-formyl-7-methoxy-2,4-dihydro-1H-tetracen-5-yl) ester Formula: C26H24O7 MolecularWeight: 448.46456

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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)C=O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24O7/c1-14(28)26(33-16(3)30)9-8-18-22(12-26)25(32-15(2)29)21-11-19-17(6-5-7-24(19)31-4)10-20(21)23(18)13-27/h5-7,10-11,13H,8-9,12H2,1-4H3