3-(1,3-benzodioxol-5-yl)-3-chloranyl-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-chloranyl-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-chloro-1-(2,4-dibenzyloxy-6-hydroxy-phenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-chloro-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-chloro-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-chloro-1-(2,4-dibenzoxy-6-hydroxy-phenyl)prop-2-en-1-one Formula: C30H23ClO6 MolecularWeight: 514.95302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=CC(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)Cl

InChI

InChI=1S/C30H23ClO6/c31-24(22-11-12-27-28(13-22)37-19-36-27)16-26(33)30-25(32)14-23(34-17-20-7-3-1-4-8-20)15-29(30)35-18-21-9-5-2-6-10-21/h1-16,32H,17-19H2