[9-acetyloxy-4-methyl-2,8-bis(oxidanylidene)-4,5,6,7-tetrahydro-1H-3-benzoxecin-11-yl] ethanoate

Systemtic Name: [9-acetyloxy-4-methyl-2,8-bis(oxidanylidene)-4,5,6,7-tetrahydro-1H-3-benzoxecin-11-yl] ethanoate Openeye Name: (9-acetoxy-4-methyl-2,8-dioxo-4,5,6,7-tetrahydro-1H-3-benzoxecin-11-yl) acetate CAS Name: acetic acid (9-acetyloxy-4-methyl-2,8-dioxo-4,5,6,7-tetrahydro-1H-3-benzoxecin-11-yl) ester IUPAC Name: (9-acetyloxy-4-methyl-2,8-dioxo-4,5,6,7-tetrahydro-1H-3-benzoxecin-11-yl) acetate Traditional Name: acetic acid (9-acetoxy-2,8-diketo-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-11-yl) ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C2=C(C=C(C=C2CC(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CCCC(=O)C2=C(C=C(C=C2CC(=O)O1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O7/c1-10-5-4-6-15(21)18-13(8-17(22)23-10)7-14(24-11(2)19)9-16(18)25-12(3)20/h7,9-10H,4-6,8H2,1-3H3