4-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-o-anisyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18O4/c1-26-19-9-5-2-6-13(19)10-14-11-15(23)12-18-20(14)22(25)17-8-4-3-7-16(17)21(18)24/h2-9,14H,10-12H2,1H3