4-methyl-9,11-bis(phenylmethoxy)-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione

Systemtic Name: 4-methyl-9,11-bis(phenylmethoxy)-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Openeye Name: 9,11-dibenzyloxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione CAS Name: 4-methyl-9,11-bis(phenylmethoxy)-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-dione IUPAC Name: 4-methyl-9,11-bis(phenylmethoxy)-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Traditional Name: 9,11-dibenzoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-quinone Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C2=C(C=C(C=C2CC(=O)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCCC(=O)C2=C(C=C(C=C2CC(=O)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O5/c1-20-9-8-14-25(29)28-23(16-27(30)33-20)15-24(31-18-21-10-4-2-5-11-21)17-26(28)32-19-22-12-6-3-7-13-22/h2-7,10-13,15,17,20H,8-9,14,16,18-19H2,1H3