8-methoxy-3-[(2R)-3-oxidanylidenebutan-2-yl]oxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[(2R)-3-oxidanylidenebutan-2-yl]oxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(1R)-1-methyl-2-oxo-propoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(2R)-3-oxobutan-2-yl]oxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(2R)-3-oxobutan-2-yl]oxybenzo[c]chromen-6-one Traditional Name: 3-[(1R)-2-keto-1-methyl-propoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C18H16O5/c1-10(19)11(2)22-13-5-7-15-14-6-4-12(21-3)8-16(14)18(20)23-17(15)9-13/h4-9,11H,1-3H3/t11-/m1/s1