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

Systemtic Name: naphtho[1,2-b]phenanthrene-5,6-diol Openeye Name: naphtho[1,2-b]phenanthrene-5,6-diol CAS Name: naphtho[1,2-b]phenanthrene-5,6-diol IUPAC Name: naphtho[1,2-b]phenanthrene-5,6-diol Traditional Name: naphtho[1,2-b]phenanthrene-5,6-diol Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O2/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/h1-12,23-24H