3-[1,2,4-tris(oxidanylidene)phenanthren-3-yl]phenanthrene-1,2,4-trione

Systemtic Name: 3-[1,2,4-tris(oxidanylidene)phenanthren-3-yl]phenanthrene-1,2,4-trione Openeye Name: 3-(1,2,4-trioxo-3-phenanthryl)phenanthrene-1,2,4-trione CAS Name: 3-(1,2,4-trioxo-3-phenanthrenyl)phenanthrene-1,2,4-trione IUPAC Name: 3-(1,2,4-trioxophenanthren-3-yl)phenanthrene-1,2,4-trione Traditional Name: 3-(1,2,4-triketo-3-phenanthryl)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(C(=O)C3=O)C4C(=O)C5=C(C=CC6=CC=CC=C65)C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(C(=O)C3=O)C4C(=O)C5=C(C=CC6=CC=CC=C65)C(=O)C4=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/h1-12,21-22H