1-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-5-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-5-phenyl-pyrrolidin-2-one Openeye Name: 1-[(E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-5-phenyl-pyrrolidin-2-one CAS Name: 1-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-1-oxoprop-2-enyl]-5-phenyl-2-pyrrolidinone IUPAC Name: 1-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methylprop-2-enoyl]-5-phenylpyrrolidin-2-one Traditional Name: 1-[(E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-acryloyl]-5-phenyl-2-pyrrolidone Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(=O)N4C(CCC4=O)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)/C(=O)N4C(CCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO4/c1-20(30(33)31-26(13-15-29(31)32)22-8-4-3-5-9-22)16-21-12-14-27(34-2)28(17-21)35-25-18-23-10-6-7-11-24(23)19-25/h3-12,14,16-17,25-26H,13,15,18-19H2,1-2H3/b20-16+