1-[3-oxidanyl-4-[2-oxidanyl-3-(2-oxidanylidenepropyl)naphthalen-1-yl]naphthalen-2-yl]propan-2-one

Systemtic Name: 1-[3-oxidanyl-4-[2-oxidanyl-3-(2-oxidanylidenepropyl)naphthalen-1-yl]naphthalen-2-yl]propan-2-one Openeye Name: 1-[4-(3-acetonyl-2-hydroxy-1-naphthyl)-3-hydroxy-2-naphthyl]propan-2-one CAS Name: 1-[3-hydroxy-4-[2-hydroxy-3-(2-oxopropyl)-1-naphthalenyl]-2-naphthalenyl]-2-propanone IUPAC Name: 1-[3-hydroxy-4-[2-hydroxy-3-(2-oxopropyl)naphthalen-1-yl]naphthalen-2-yl]propan-2-one Traditional Name: 1-[4-(3-acetonyl-2-hydroxy-1-naphthyl)-3-hydroxy-2-naphthyl]acetone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)CC(=O)C)O

Isomeric SMILES

CC(=O)CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)CC(=O)C)O

InChI

InChI=1S/C26H22O4/c1-15(27)11-19-13-17-7-3-5-9-21(17)23(25(19)29)24-22-10-6-4-8-18(22)14-20(26(24)30)12-16(2)28/h3-10,13-14,29-30H,11-12H2,1-2H3