methyl (Z)-3-methoxy-3-[5-methoxy-2-methyl-2,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-1-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-3-[5-methoxy-2-methyl-2,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-1-yl]prop-2-enoate Openeye Name: methyl (Z)-3-(2,10-dihydroxy-5-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl)-3-methoxy-prop-2-enoate CAS Name: (Z)-3-(2,10-dihydroxy-5-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl)-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2,10-dihydroxy-5-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl)-3-methoxyprop-2-enoate Traditional Name: (Z)-3-(2,10-dihydroxy-4-keto-5-methoxy-2-methyl-1,3-dihydroanthracen-1-yl)-3-methoxy-acrylic acid methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1C(=CC(=O)OC)OC)C=C3C=CC=C(C3=C2O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-21(25)10-13(22)18-12(19(21)15(27-3)9-16(23)28-4)8-11-6-5-7-14(26-2)17(11)20(18)24/h5-9,19,24-25H,10H2,1-4H3/b15-9-