5,6,9,10-tetrakis(oxidanyl)phenanthro[9,10-b]furan-2-carbaldehyde

Systemtic Name: 5,6,9,10-tetrakis(oxidanyl)phenanthro[9,10-b]furan-2-carbaldehyde Openeye Name: 5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde CAS Name: 5,6,9,10-tetrahydroxy-2-phenanthro[9,10-b]furancarboxaldehyde IUPAC Name: 5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde Traditional Name: 5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde Formula: C17H10O6 MolecularWeight: 310.2577

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC2=C1C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O)C=O

Isomeric SMILES

C1=C(OC2=C1C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O)C=O

InChI

InChI=1S/C17H10O6/c18-6-7-1-11-9-3-14(20)13(19)2-8(9)10-4-15(21)16(22)5-12(10)17(11)23-7/h1-6,19-22H