1,2,3-tri(propanoyl)-10H-anthracen-9-one

Systemtic Name: 1,2,3-tri(propanoyl)-10H-anthracen-9-one Openeye Name: 1,2,3-tri(propanoyl)-10H-anthracen-9-one CAS Name: 1,2,3-tris(1-oxopropyl)-10H-anthracen-9-one IUPAC Name: 1,2,3-tri(propanoyl)-10H-anthracen-9-one Traditional Name: 1,2,3-tripropionyl-10H-anthracen-9-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C(=C1C(=O)CC)C(=O)CC)C(=O)C3=CC=CC=C3C2

Isomeric SMILES

CCC(=O)C1=CC2=C(C(=C1C(=O)CC)C(=O)CC)C(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C23H22O4/c1-4-17(24)16-12-14-11-13-9-7-8-10-15(13)23(27)20(14)22(19(26)6-3)21(16)18(25)5-2/h7-10,12H,4-6,11H2,1-3H3