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4,10-dimethoxy-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one

4,10-dimethoxy-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one

Systemtic Name:4,10-dimethoxy-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one
Openeye Name:1-[(1R)-1-hydroxyethyl]-4,10-dimethoxy-benzo[c]chromen-6-one
CAS Name:1-[(1R)-1-hydroxyethyl]-4,10-dimethoxy-6-benzo[c][1]benzopyranone
IUPAC Name:1-[(1R)-1-hydroxyethyl]-4,10-dimethoxybenzo[c]chromen-6-one
Traditional Name:1-[(1R)-1-hydroxyethyl]-4,10-dimethoxy-benzo[c]chromen-6-one
Formula: C17H16O5
MolecularWeight: 300.30594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C3=C(C=CC=C3OC)C(=O)OC2=C(C=C1)OC)O


Isomeric SMILES

C[C@H](C1=C2C3=C(C=CC=C3OC)C(=O)OC2=C(C=C1)OC)O


InChI

InChI=1S/C17H16O5/c1-9(18)10-7-8-13(21-3)16-15(10)14-11(17(19)22-16)5-4-6-12(14)20-2/h4-9,18H,1-3H3/t9-/m1/s1


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