(2R)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate

Systemtic Name: (2R)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate Openeye Name: (2R)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxypropanoate CAS Name: (2R)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoate IUPAC Name: (2R)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: (2R)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxypropionate Formula: C18H15O6- MolecularWeight: 327.3081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H16O6/c1-9-15(23-10(2)17(19)20)7-6-13-12-5-4-11(22-3)8-14(12)18(21)24-16(9)13/h4-8,10H,1-3H3,(H,19,20)/p-1/t10-/m1/s1