2-[2-(4-hydroxyphenyl)ethyl]-5-[(4-methoxyphenyl)-phenyl-amino]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-[(4-methoxyphenyl)-phenyl-amino]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one Openeye Name: 6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-isopropyl-5-(N-(4-methoxyphenyl)anilino)-3H-pyran-4-one CAS Name: 6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-5-(N-(4-methoxyphenyl)anilino)-2-propan-2-yl-3H-pyran-4-one IUPAC Name: 6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-5-(N-(4-methoxyphenyl)anilino)-2-propan-2-yl-3H-pyran-4-one Traditional Name: 6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-isopropyl-5-(N-(4-methoxyphenyl)anilino)-3H-pyran-4-one Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO5/c1-20(2)29(18-17-21-9-13-24(31)14-10-21)19-26(32)27(28(33)35-29)30(22-7-5-4-6-8-22)23-11-15-25(34-3)16-12-23/h4-16,20,31,33H,17-19H2,1-3H3