1-oxidanyl-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)but-3-en-2-one

Systemtic Name: 1-oxidanyl-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)but-3-en-2-one Openeye Name: 1-(3-benzyloxy-1,4,5,6,8-pentamethoxy-2-naphthyl)-1-hydroxy-but-3-en-2-one CAS Name: 1-hydroxy-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-2-naphthalenyl)-3-buten-2-one IUPAC Name: 1-hydroxy-1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxynaphthalen-2-yl)but-3-en-2-one Traditional Name: 1-(3-benzoxy-1,4,5,6,8-pentamethoxy-2-naphthyl)-1-hydroxy-but-3-en-2-one Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)C(C(=O)C=C)O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)C(C(=O)C=C)O)OC)OC)OC

InChI

InChI=1S/C26H28O8/c1-7-16(27)22(28)21-24(32-5)19-17(29-2)13-18(30-3)23(31-4)20(19)25(33-6)26(21)34-14-15-11-9-8-10-12-15/h7-13,22,28H,1,14H2,2-6H3