1,8-bis(oxidanyl)-10-[2-(4-propoxyphenyl)ethanoyl]-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-[2-(4-propoxyphenyl)ethanoyl]-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[2-(4-propoxyphenyl)acetyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[1-oxo-2-(4-propoxyphenyl)ethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[2-(4-propoxyphenyl)acetyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[2-(4-propoxyphenyl)acetyl]-10H-anthracen-9-one Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C25H22O5/c1-2-13-30-16-11-9-15(10-12-16)14-21(28)22-17-5-3-7-19(26)23(17)25(29)24-18(22)6-4-8-20(24)27/h3-12,22,26-27H,2,13-14H2,1H3