[4-acetyloxy-9,10-bis(oxidanylidene)-2,3-bis(prop-2-enyl)anthracen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-9,10-bis(oxidanylidene)-2,3-bis(prop-2-enyl)anthracen-1-yl] ethanoate Openeye Name: (4-acetoxy-2,3-diallyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid [4-acetyloxy-9,10-dioxo-2,3-bis(prop-2-enyl)-1-anthracenyl] ester IUPAC Name: [4-acetyloxy-9,10-dioxo-2,3-bis(prop-2-enyl)anthracen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-2,3-diallyl-9,10-diketo-1-anthryl) ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)CC=C)CC=C

InChI

InChI=1S/C24H20O6/c1-5-9-17-18(10-6-2)24(30-14(4)26)20-19(23(17)29-13(3)25)21(27)15-11-7-8-12-16(15)22(20)28/h5-8,11-12H,1-2,9-10H2,3-4H3