naphtho[1,2-b]phenanthrene-5,6-dione

Systemtic Name: naphtho[1,2-b]phenanthrene-5,6-dione Openeye Name: naphtho[1,2-b]phenanthrene-5,6-dione CAS Name: naphtho[1,2-b]phenanthrene-5,6-dione IUPAC Name: naphtho[1,2-b]phenanthrene-5,6-dione Traditional Name: naphtho[1,2-b]phenanthrene-5,6-quinone Formula: C22H12O2 MolecularWeight: 308.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=O)C(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=O)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H12O2/c23-21-17-8-4-3-7-16(17)19-11-14-10-9-13-5-1-2-6-15(13)18(14)12-20(19)22(21)24/h1-12H