methyl 2-[1,10-bis(2-methoxy-2-oxidanylidene-ethoxy)-6-methyl-anthracen-2-yl]oxyethanoate

Systemtic Name: methyl 2-[1,10-bis(2-methoxy-2-oxidanylidene-ethoxy)-6-methyl-anthracen-2-yl]oxyethanoate Openeye Name: methyl 2-[[1,10-bis(2-methoxy-2-oxo-ethoxy)-6-methyl-2-anthryl]oxy]acetate CAS Name: 2-[[1,10-bis(2-methoxy-2-oxoethoxy)-6-methyl-2-anthracenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1,10-bis(2-methoxy-2-oxoethoxy)-6-methylanthracen-2-yl]oxyacetate Traditional Name: 2-[[1,10-bis(2-keto-2-methoxy-ethoxy)-6-methyl-2-anthryl]oxy]acetic acid methyl ester Formula: C24H24O9 MolecularWeight: 456.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C2C=C1)C(=C(C=C3)OCC(=O)OC)OCC(=O)OC)OCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C3=C(C=C2C=C1)C(=C(C=C3)OCC(=O)OC)OCC(=O)OC)OCC(=O)OC

InChI

InChI=1S/C24H24O9/c1-14-5-6-15-10-18-16(23(17(15)9-14)32-12-21(26)29-3)7-8-19(31-11-20(25)28-2)24(18)33-13-22(27)30-4/h5-10H,11-13H2,1-4H3