1-[(2S)-2-(oxan-2-yloxy)propoxy]anthracene-9,10-dione

Systemtic Name: 1-[(2S)-2-(oxan-2-yloxy)propoxy]anthracene-9,10-dione Openeye Name: 1-[(2S)-2-tetrahydropyran-2-yloxypropoxy]anthracene-9,10-dione CAS Name: 1-[(2S)-2-(2-oxanyloxy)propoxy]anthracene-9,10-dione IUPAC Name: 1-[(2S)-2-(oxan-2-yloxy)propoxy]anthracene-9,10-dione Traditional Name: 1-[(2S)-2-tetrahydropyran-2-yloxypropoxy]-9,10-anthraquinone Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4CCCCO4

Isomeric SMILES

C[C@@H](COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4CCCCO4

InChI

InChI=1S/C22H22O5/c1-14(27-19-11-4-5-12-25-19)13-26-18-10-6-9-17-20(18)22(24)16-8-3-2-7-15(16)21(17)23/h2-3,6-10,14,19H,4-5,11-13H2,1H3/t14-,19?/m0/s1