(3E)-3-[1,4-bis(oxidanyl)-2-oxidanylidene-phenanthren-3-ylidene]phenanthrene-1,2,4-trione

Systemtic Name: (3E)-3-[1,4-bis(oxidanyl)-2-oxidanylidene-phenanthren-3-ylidene]phenanthrene-1,2,4-trione Openeye Name: (3E)-3-(1,4-dihydroxy-2-oxo-3-phenanthrylidene)phenanthrene-1,2,4-trione CAS Name: (3E)-3-(1,4-dihydroxy-2-oxo-3-phenanthrenylidene)phenanthrene-1,2,4-trione IUPAC Name: (3E)-3-(1,4-dihydroxy-2-oxophenanthren-3-ylidene)phenanthrene-1,2,4-trione Traditional Name: (3E)-3-(1,4-dihydroxy-2-keto-3-phenanthrylidene)phenanthrene-1,2,4-trione Formula: C28H14O6 MolecularWeight: 446.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=C5C(=C(C4=O)O)C=CC6=CC=CC=C65)O)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C\4/C(=C5C(=C(C4=O)O)C=CC6=CC=CC=C65)O)/C(=O)C3=O

InChI

InChI=1S/C28H14O6/c29-23-17-11-9-13-5-1-3-7-15(13)19(17)25(31)21(27(23)33)22-26(32)20-16-8-4-2-6-14(16)10-12-18(20)24(30)28(22)34/h1-12,29,31H/b22-21+