3-(1-methoxypropa-1,2-dienyl)-3-oxidanyl-2,2-bis(phenylmethyl)inden-1-one

Systemtic Name: 3-(1-methoxypropa-1,2-dienyl)-3-oxidanyl-2,2-bis(phenylmethyl)inden-1-one Openeye Name: 2,2-dibenzyl-3-hydroxy-3-(1-methoxypropa-1,2-dienyl)indan-1-one CAS Name: 3-hydroxy-3-(1-methoxypropa-1,2-dienyl)-2,2-bis(phenylmethyl)-1-indenone IUPAC Name: 2,2-dibenzyl-3-hydroxy-3-(1-methoxypropa-1,2-dienyl)inden-1-one Traditional Name: 2,2-dibenzyl-3-hydroxy-3-(1-methoxypropa-1,2-dienyl)indan-1-one Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C=C)C1(C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COC(=C=C)C1(C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H24O3/c1-3-24(30-2)27(29)23-17-11-10-16-22(23)25(28)26(27,18-20-12-6-4-7-13-20)19-21-14-8-5-9-15-21/h4-17,29H,1,18-19H2,2H3