methyl 2-[1,2,3,6,7,8-hexakis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]ethanoate

Systemtic Name: methyl 2-[1,2,3,6,7,8-hexakis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]ethanoate Openeye Name: methyl 2-(1,2,3,6,7,8-hexahydroxy-10-oxo-9H-anthracen-9-yl)acetate CAS Name: 2-(1,2,3,6,7,8-hexahydroxy-10-oxo-9H-anthracen-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,2,3,6,7,8-hexahydroxy-10-oxo-9H-anthracen-9-yl)acetate Traditional Name: 2-(1,2,3,6,7,8-hexahydroxy-10-keto-9H-anthracen-9-yl)acetic acid methyl ester Formula: C17H14O9 MolecularWeight: 362.28766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=C(C(=C(C=C2C(=O)C3=CC(=C(C(=C13)O)O)O)O)O)O

Isomeric SMILES

COC(=O)CC1C2=C(C(=C(C=C2C(=O)C3=CC(=C(C(=C13)O)O)O)O)O)O

InChI

InChI=1S/C17H14O9/c1-26-10(20)4-5-11-6(2-8(18)14(22)16(11)24)13(21)7-3-9(19)15(23)17(25)12(5)7/h2-3,5,18-19,22-25H,4H2,1H3