6-[2-(4-hydroxyphenyl)ethyl]-3-[phenyl-(phenylmethyl)amino]-6-propan-2-yl-oxane-2,4-dione

Systemtic Name: 6-[2-(4-hydroxyphenyl)ethyl]-3-[phenyl-(phenylmethyl)amino]-6-propan-2-yl-oxane-2,4-dione Openeye Name: 3-(N-benzylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-(4-hydroxyphenyl)ethyl]-3-(N-(phenylmethyl)anilino)-6-propan-2-yloxane-2,4-dione IUPAC Name: 3-(N-benzylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione Traditional Name: 3-(N-benzylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-quinone Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=O)C(C(=O)O1)N(CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)C1(CC(=O)C(C(=O)O1)N(CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C29H31NO4/c1-21(2)29(18-17-22-13-15-25(31)16-14-22)19-26(32)27(28(33)34-29)30(24-11-7-4-8-12-24)20-23-9-5-3-6-10-23/h3-16,21,27,31H,17-20H2,1-2H3