3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methyl-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methyl-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(3-indan-2-yloxy-4-methyl-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylphenyl]-2-methyl-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methylphenyl]-2-methylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(3-indan-2-yloxy-4-methyl-phenyl)-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C)C(=O)N2C(COC2=O)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C)/C(=O)N2C(COC2=O)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H27NO4/c1-19-12-13-21(15-27(19)34-25-16-23-10-6-7-11-24(23)17-25)14-20(2)28(31)30-26(18-33-29(30)32)22-8-4-3-5-9-22/h3-15,25-26H,16-18H2,1-2H3/b20-14+