4-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione

Systemtic Name: 4-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Openeye Name: 4-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione CAS Name: 4-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione IUPAC Name: 4-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Traditional Name: 4-(p-anisyloxymethyl)-2,3-dihydro-1H-cyclopent[a]anthracene-6,11-quinone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C3CCCC3=C4C(=C2)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C3CCCC3=C4C(=C2)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22O4/c1-29-18-11-9-16(10-12-18)14-30-15-17-13-23-24(20-8-4-7-19(17)20)26(28)22-6-3-2-5-21(22)25(23)27/h2-3,5-6,9-13H,4,7-8,14-15H2,1H3