[6-acetyloxy-8-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [6-acetyloxy-8-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (6-acetoxy-8-methoxy-7-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (6-acetyloxy-8-methoxy-7-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (6-acetyloxy-8-methoxy-7-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (6-acetoxy-9,10-diketo-8-methoxy-7-methyl-1-anthryl) ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C=CC=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C=CC=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16O7/c1-9-15(27-11(3)22)8-13-17(20(9)25-4)19(24)16-12(18(13)23)6-5-7-14(16)26-10(2)21/h5-8H,1-4H3