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8-methoxy-4-methyl-3-(3-oxidanylidenebutan-2-yloxy)benzo[c]chromen-6-one

8-methoxy-4-methyl-3-(3-oxidanylidenebutan-2-yloxy)benzo[c]chromen-6-one

Systemtic Name:8-methoxy-4-methyl-3-(3-oxidanylidenebutan-2-yloxy)benzo[c]chromen-6-one
Openeye Name:8-methoxy-4-methyl-3-(1-methyl-2-oxo-propoxy)benzo[c]chromen-6-one
CAS Name:8-methoxy-4-methyl-3-(3-oxobutan-2-yloxy)-6-benzo[c][1]benzopyranone
IUPAC Name:8-methoxy-4-methyl-3-(3-oxobutan-2-yloxy)benzo[c]chromen-6-one
Traditional Name:3-(2-keto-1-methyl-propoxy)-8-methoxy-4-methyl-benzo[c]chromen-6-one
Formula: C19H18O5
MolecularWeight: 326.34322
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C19H18O5/c1-10-17(23-12(3)11(2)20)8-7-15-14-6-5-13(22-4)9-16(14)19(21)24-18(10)15/h5-9,12H,1-4H3


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