[3-methoxy-7-methyl-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [3-methoxy-7-methyl-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (5-hydroxy-3-methoxy-7-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (5-hydroxy-3-methoxy-7-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (5-hydroxy-3-methoxy-7-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (5-hydroxy-9,10-diketo-3-methoxy-7-methyl-1-anthryl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC(=O)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC(=O)C)O

InChI

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