[4-acetyloxy-2-methyl-5,10-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g]chromen-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-methyl-5,10-bis(oxidanylidene)-3,4-dihydro-2H-benzo[g]chromen-3-yl] ethanoate Openeye Name: (4-acetoxy-2-methyl-5,10-dioxo-3,4-dihydro-2H-benzo[g]chromen-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-2-methyl-5,10-dioxo-3,4-dihydro-2H-benzo[g][1]benzopyran-3-yl) ester IUPAC Name: (4-acetyloxy-2-methyl-5,10-dioxo-3,4-dihydro-2H-benzo[g]chromen-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-5,10-diketo-2-methyl-3,4-dihydro-2H-benzo[g]chromen-3-yl) ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H16O7/c1-8-16(24-9(2)19)18(25-10(3)20)13-14(21)11-6-4-5-7-12(11)15(22)17(13)23-8/h4-8,16,18H,1-3H3