1-[(1S)-1-phenylethoxy]anthracene-9,10-dione

Systemtic Name: 1-[(1S)-1-phenylethoxy]anthracene-9,10-dione Openeye Name: 1-[(1S)-1-phenylethoxy]anthracene-9,10-dione CAS Name: 1-[(1S)-1-phenylethoxy]anthracene-9,10-dione IUPAC Name: 1-[(1S)-1-phenylethoxy]anthracene-9,10-dione Traditional Name: 1-[(1S)-1-phenylethoxy]-9,10-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O3/c1-14(15-8-3-2-4-9-15)25-19-13-7-12-18-20(19)22(24)17-11-6-5-10-16(17)21(18)23/h2-14H,1H3/t14-/m0/s1