4,11-bis(oxidanyl)naphtho[1,2-b]phenanthrene-7,14-dione

Systemtic Name: 4,11-bis(oxidanyl)naphtho[1,2-b]phenanthrene-7,14-dione Openeye Name: 4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-dione CAS Name: 4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-dione IUPAC Name: 4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-dione Traditional Name: 4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-quinone Formula: C22H12O4 MolecularWeight: 340.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C(=CC=C5)O)C(=C1)O

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C(=CC=C5)O)C(=C1)O

InChI

InChI=1S/C22H12O4/c23-17-5-1-3-13-11(17)7-9-15-19(13)21(25)16-10-8-12-14(20(16)22(15)26)4-2-6-18(12)24/h1-10,23-24H