(1E,4E)-1,5-bis(2-oxidanylnaphthalen-1-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(2-oxidanylnaphthalen-1-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2-hydroxy-1-naphthyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2-hydroxy-1-naphthalenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(2-hydroxynaphthalen-1-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2-hydroxy-1-naphthyl)penta-1,4-dien-3-one Formula: C25H18O3 MolecularWeight: 366.40862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)C=CC3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C(C=CC2=C1)O)/C=C/C(=O)/C=C/C3=C(C=CC4=CC=CC=C34)O

InChI

InChI=1S/C25H18O3/c26-19(11-13-22-20-7-3-1-5-17(20)9-15-24(22)27)12-14-23-21-8-4-2-6-18(21)10-16-25(23)28/h1-16,27-28H/b13-11+,14-12+