methyl 8-acetyloxy-3-methoxy-9,10-bis(oxidanylidene)-1-propyl-anthracene-2-carboxylate

Systemtic Name: methyl 8-acetyloxy-3-methoxy-9,10-bis(oxidanylidene)-1-propyl-anthracene-2-carboxylate Openeye Name: methyl 8-acetoxy-3-methoxy-9,10-dioxo-1-propyl-anthracene-2-carboxylate CAS Name: 8-acetyloxy-3-methoxy-9,10-dioxo-1-propyl-2-anthracenecarboxylic acid methyl ester IUPAC Name: methyl 8-acetyloxy-3-methoxy-9,10-dioxo-1-propylanthracene-2-carboxylate Traditional Name: 8-acetoxy-9,10-diketo-3-methoxy-1-propyl-anthracene-2-carboxylic acid methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1C(=O)OC)OC)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

Isomeric SMILES

CCCC1=C2C(=CC(=C1C(=O)OC)OC)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

InChI

InChI=1S/C22H20O7/c1-5-7-12-17-14(10-16(27-3)19(12)22(26)28-4)20(24)13-8-6-9-15(29-11(2)23)18(13)21(17)25/h6,8-10H,5,7H2,1-4H3