1,8,10-tri(propanoyl)-10H-anthracen-9-one

Systemtic Name: 1,8,10-tri(propanoyl)-10H-anthracen-9-one Openeye Name: 1,8,10-tri(propanoyl)-10H-anthracen-9-one CAS Name: 1,8,10-tris(1-oxopropyl)-10H-anthracen-9-one IUPAC Name: 1,8,10-tri(propanoyl)-10H-anthracen-9-one Traditional Name: 1,8,10-tripropionyl-10H-anthracen-9-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2=CC=CC(=C2C(=O)C3=C(C=CC=C13)C(=O)CC)C(=O)CC

Isomeric SMILES

CCC(=O)C1C2=CC=CC(=C2C(=O)C3=C(C=CC=C13)C(=O)CC)C(=O)CC

InChI

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