1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-dione Openeye Name: 1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-dione CAS Name: 1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-dione IUPAC Name: 1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-dione Traditional Name: 1-(4-methoxyphenoxy)-1,9a-dihydroanthracene-9,10-quinone Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=CC=C3C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2C=CC=C3C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16O4/c1-24-13-9-11-14(12-10-13)25-18-8-4-7-17-19(18)21(23)16-6-3-2-5-15(16)20(17)22/h2-12,18-19H,1H3