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

Systemtic Name: 6-[2-(4-hydroxyphenyl)ethyl]-3-[(3-hydroxyphenyl)-phenyl-amino]-6-propan-2-yl-oxane-2,4-dione Openeye Name: 3-(N-(3-hydroxyphenyl)anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-dione CAS Name: 3-(N-(3-hydroxyphenyl)anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione IUPAC Name: 3-(N-(3-hydroxyphenyl)anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione Traditional Name: 3-(N-(3-hydroxyphenyl)anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-quinone Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO5/c1-19(2)28(16-15-20-11-13-23(30)14-12-20)18-25(32)26(27(33)34-28)29(21-7-4-3-5-8-21)22-9-6-10-24(31)17-22/h3-14,17,19,26,30-31H,15-16,18H2,1-2H3