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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-m-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(=C1)CC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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