6-methoxyphenanthro[9,10-c]furan-1,3-dione

Systemtic Name: 6-methoxyphenanthro[9,10-c]furan-1,3-dione Openeye Name: 6-methoxyphenanthro[9,10-c]furan-1,3-dione CAS Name: 6-methoxyphenanthro[9,10-c]furan-1,3-dione IUPAC Name: 6-methoxyphenanthro[9,10-c]furan-1,3-dione Traditional Name: 6-methoxyphenanthro[9,10-c]furan-1,3-quinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C42)C(=O)OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C42)C(=O)OC3=O

InChI

InChI=1S/C17H10O4/c1-20-9-6-7-12-13(8-9)10-4-2-3-5-11(10)14-15(12)17(19)21-16(14)18/h2-8H,1H3