methyl 2-[4-oxidanyl-9,10-bis(oxidanylidene)-3-(3-oxidanylidenepentanoyl)anthracen-2-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanyl-9,10-bis(oxidanylidene)-3-(3-oxidanylidenepentanoyl)anthracen-2-yl]ethanoate Openeye Name: methyl 2-[4-hydroxy-9,10-dioxo-3-(3-oxopentanoyl)-2-anthryl]acetate CAS Name: 2-[3-(1,3-dioxopentyl)-4-hydroxy-9,10-dioxo-2-anthracenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-hydroxy-9,10-dioxo-3-(3-oxopentanoyl)anthracen-2-yl]acetate Traditional Name: 2-[4-hydroxy-9,10-diketo-3-(3-ketopentanoyl)-2-anthryl]acetic acid methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)CC(=O)OC

Isomeric SMILES

CCC(=O)CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)CC(=O)OC

InChI

InChI=1S/C22H18O7/c1-3-12(23)10-16(24)18-11(9-17(25)29-2)8-15-19(22(18)28)21(27)14-7-5-4-6-13(14)20(15)26/h4-8,28H,3,9-10H2,1-2H3