6-ethyl-2-methoxy-7-(2-oxidanylpropyl)-8-phenylmethoxy-naphthalene-1,4-dione

Systemtic Name: 6-ethyl-2-methoxy-7-(2-oxidanylpropyl)-8-phenylmethoxy-naphthalene-1,4-dione Openeye Name: 8-benzyloxy-6-ethyl-7-(2-hydroxypropyl)-2-methoxy-naphthalene-1,4-dione CAS Name: 6-ethyl-7-(2-hydroxypropyl)-2-methoxy-8-phenylmethoxynaphthalene-1,4-dione IUPAC Name: 6-ethyl-7-(2-hydroxypropyl)-2-methoxy-8-phenylmethoxynaphthalene-1,4-dione Traditional Name: 8-benzoxy-6-ethyl-7-(2-hydroxypropyl)-2-methoxy-1,4-naphthoquinone Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)OC)OCC3=CC=CC=C3)CC(C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)OC)OCC3=CC=CC=C3)CC(C)O

InChI

InChI=1S/C23H24O5/c1-4-16-11-18-19(25)12-20(27-3)22(26)21(18)23(17(16)10-14(2)24)28-13-15-8-6-5-7-9-15/h5-9,11-12,14,24H,4,10,13H2,1-3H3