10-[(4-methoxyphenyl)methoxymethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(4-methoxyphenyl)methoxymethyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(p-anisyloxymethyl)-10H-anthracen-9-one Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C23H20O5/c1-27-15-10-8-14(9-11-15)12-28-13-18-16-4-2-6-19(24)21(16)23(26)22-17(18)5-3-7-20(22)25/h2-11,18,24-25H,12-13H2,1H3