(12-acetyloxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) ethanoate

Systemtic Name: (12-acetyloxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) ethanoate Openeye Name: (12-acetoxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) acetate CAS Name: acetic acid (12-acetyloxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) ester IUPAC Name: (12-acetyloxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC=CCC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CC=CCC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC(=O)C

InChI

InChI=1S/C24H22O6/c1-13(25)29-23-17-11-7-8-12-18(17)24(30-14(2)26)20-19(23)21(27-3)15-9-5-6-10-16(15)22(20)28-4/h5-10H,11-12H2,1-4H3