1-phenylmethoxy-2-propyl-anthracene-9,10-dione

Systemtic Name: 1-phenylmethoxy-2-propyl-anthracene-9,10-dione Openeye Name: 1-benzyloxy-2-propyl-anthracene-9,10-dione CAS Name: 1-phenylmethoxy-2-propylanthracene-9,10-dione IUPAC Name: 1-phenylmethoxy-2-propylanthracene-9,10-dione Traditional Name: 1-benzoxy-2-propyl-9,10-anthraquinone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c1-2-8-17-13-14-20-21(24(17)27-15-16-9-4-3-5-10-16)23(26)19-12-7-6-11-18(19)22(20)25/h3-7,9-14H,2,8,15H2,1H3