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

Systemtic Name: (12-acetyloxy-2-ethanoyl-1,2,3,4-tetrahydrotetracen-5-yl) ethanoate Openeye Name: (12-acetoxy-2-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) acetate CAS Name: acetic acid (2-acetyl-12-acetyloxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (2-acetyl-12-acetyloxy-1,2,3,4-tetrahydrotetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-2-acetyl-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-13(25)16-8-9-19-20(10-16)24(29-15(3)27)22-12-18-7-5-4-6-17(18)11-21(22)23(19)28-14(2)26/h4-7,11-12,16H,8-10H2,1-3H3