(3R,4R)-6-methoxy-4,8-bis(oxidanyl)-3-(2-oxidanylidenepropyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R,4R)-6-methoxy-4,8-bis(oxidanyl)-3-(2-oxidanylidenepropyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R,4R)-3-acetonyl-4,8-dihydroxy-6-methoxy-tetralin-1-one CAS Name: (3R,4R)-4,8-dihydroxy-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R,4R)-4,8-dihydroxy-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R,4R)-3-acetonyl-4,8-dihydroxy-6-methoxy-tetralin-1-one Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(=O)C2=C(C=C(C=C2C1O)OC)O

Isomeric SMILES

CC(=O)C[C@@H]1CC(=O)C2=C(C=C(C=C2[C@@H]1O)OC)O

InChI

InChI=1S/C14H16O5/c1-7(15)3-8-4-11(16)13-10(14(8)18)5-9(19-2)6-12(13)17/h5-6,8,14,17-18H,3-4H2,1-2H3/t8-,14-/m1/s1