2-[(E)-3-oxidanylidenepent-1-enyl]-1-propan-2-yloxy-anthracene-9,10-dione

Systemtic Name: 2-[(E)-3-oxidanylidenepent-1-enyl]-1-propan-2-yloxy-anthracene-9,10-dione Openeye Name: 1-isopropoxy-2-[(E)-3-oxopent-1-enyl]anthracene-9,10-dione CAS Name: 2-[(E)-3-oxopent-1-enyl]-1-propan-2-yloxyanthracene-9,10-dione IUPAC Name: 2-[(E)-3-oxopent-1-enyl]-1-propan-2-yloxyanthracene-9,10-dione Traditional Name: 1-isopropoxy-2-[(E)-3-ketopent-1-enyl]-9,10-anthraquinone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(C)C

Isomeric SMILES

CCC(=O)/C=C/C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(C)C

InChI

InChI=1S/C22H20O4/c1-4-15(23)11-9-14-10-12-18-19(22(14)26-13(2)3)21(25)17-8-6-5-7-16(17)20(18)24/h5-13H,4H2,1-3H3/b11-9+