3-fluoranyl-8-methoxy-5,6-dihydrochrysene-1,4-dione

Systemtic Name: 3-fluoranyl-8-methoxy-5,6-dihydrochrysene-1,4-dione Openeye Name: 3-fluoro-8-methoxy-5,6-dihydrochrysene-1,4-dione CAS Name: 3-fluoro-8-methoxy-5,6-dihydrochrysene-1,4-dione IUPAC Name: 3-fluoro-8-methoxy-5,6-dihydrochrysene-1,4-dione Traditional Name: 3-fluoro-8-methoxy-5,6-dihydrochrysene-1,4-quinone Formula: C19H13FO3 MolecularWeight: 308.303123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C=C3)C(=O)C=C(C4=O)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C=C3)C(=O)C=C(C4=O)F

InChI

InChI=1S/C19H13FO3/c1-23-11-3-5-12-10(8-11)2-4-14-13(12)6-7-15-17(21)9-16(20)19(22)18(14)15/h3,5-9H,2,4H2,1H3