(12-acetyloxy-2-ethanoyl-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ethanoate

Systemtic Name: (12-acetyloxy-2-ethanoyl-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ethanoate Openeye Name: (12-acetoxy-2-acetyl-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-12-acetyloxy-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (2-acetyl-12-acetyloxy-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-2-acetyl-7,10-dimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=CC4=C(C=CC(=C4C=C3C(=C2C1)OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1CCC2=C(C3=CC4=C(C=CC(=C4C=C3C(=C2C1)OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C26H26O7/c1-13(27)16-6-7-17-20(10-16)26(33-15(3)29)22-12-19-18(11-21(22)25(17)32-14(2)28)23(30-4)8-9-24(19)31-5/h8-9,11-12,16H,6-7,10H2,1-5H3