(4S)-4,5-bis(oxidanyl)-8-(8-oxidanylnaphthalen-1-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (4S)-4,5-bis(oxidanyl)-8-(8-oxidanylnaphthalen-1-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (4S)-4,5-dihydroxy-8-[(8-hydroxy-1-naphthyl)oxy]tetralin-1-one CAS Name: (4S)-4,5-dihydroxy-8-[(8-hydroxy-1-naphthalenyl)oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (4S)-4,5-dihydroxy-8-(8-hydroxynaphthalen-1-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (4S)-4,5-dihydroxy-8-(8-hydroxy-1-naphthoxy)tetralin-1-one Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2C1O)O)OC3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2[C@H]1O)O)OC3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C20H16O5/c21-12-5-1-3-11-4-2-6-16(18(11)12)25-17-10-9-14(23)19-13(22)7-8-15(24)20(17)19/h1-6,9-10,13,21-23H,7-8H2/t13-/m0/s1