1-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one

Systemtic Name: 1-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one Openeye Name: 1-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one CAS Name: 1-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one IUPAC Name: 1-[(4-methoxyphenyl)methoxymethyl]-10H-anthracen-9-one Traditional Name: 1-(p-anisyloxymethyl)-10H-anthracen-9-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3

InChI

InChI=1S/C23H20O3/c1-25-20-11-9-16(10-12-20)14-26-15-19-7-4-6-18-13-17-5-2-3-8-21(17)23(24)22(18)19/h2-12H,13-15H2,1H3