8-methoxyphenanthro[9,10-b]furan-2,3-dione

Systemtic Name: 8-methoxyphenanthro[9,10-b]furan-2,3-dione Openeye Name: 8-methoxyphenanthro[9,10-b]furan-2,3-dione CAS Name: 8-methoxyphenanthro[9,10-b]furan-2,3-dione IUPAC Name: 8-methoxyphenanthro[9,10-b]furan-2,3-dione Traditional Name: 8-methoxyphenanthro[9,10-b]furan-2,3-quinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=CC=CC=C3C4=C2OC(=O)C4=O

Isomeric SMILES

COC1=CC=CC2=C1C3=CC=CC=C3C4=C2OC(=O)C4=O

InChI

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