[4-methoxy-7-methyl-10-oxidanyl-5,8-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [4-methoxy-7-methyl-10-oxidanyl-5,8-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (10-hydroxy-4-methoxy-7-methyl-5,8-dioxo-2-anthryl) acetate CAS Name: acetic acid (10-hydroxy-4-methoxy-7-methyl-5,8-dioxo-2-anthracenyl) ester IUPAC Name: (10-hydroxy-4-methoxy-7-methyl-5,8-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (10-hydroxy-5,8-diketo-4-methoxy-7-methyl-2-anthryl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C=C3C=C(C=C(C3=C2O)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C=C3C=C(C=C(C3=C2O)OC)OC(=O)C

InChI

InChI=1S/C18H14O6/c1-8-4-13(20)16-12(17(8)21)6-10-5-11(24-9(2)19)7-14(23-3)15(10)18(16)22/h4-7,22H,1-3H3