1-but-3-enoxy-2-butyl-anthracene-9,10-dione

Systemtic Name: 1-but-3-enoxy-2-butyl-anthracene-9,10-dione Openeye Name: 1-but-3-enoxy-2-butyl-anthracene-9,10-dione CAS Name: 1-but-3-enoxy-2-butylanthracene-9,10-dione IUPAC Name: 1-but-3-enoxy-2-butylanthracene-9,10-dione Traditional Name: 1-but-3-enoxy-2-butyl-9,10-anthraquinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCCC=C

Isomeric SMILES

CCCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCCC=C

InChI

InChI=1S/C22H22O3/c1-3-5-9-15-12-13-18-19(22(15)25-14-6-4-2)21(24)17-11-8-7-10-16(17)20(18)23/h4,7-8,10-13H,2-3,5-6,9,14H2,1H3