naphtho[8,7-b]phenanthrene-1,2-diol

Systemtic Name: naphtho[8,7-b]phenanthrene-1,2-diol Openeye Name: naphtho[8,7-b]phenanthrene-1,2-diol CAS Name: naphtho[8,7-b]phenanthrene-1,2-diol IUPAC Name: naphtho[8,7-b]phenanthrene-1,2-diol Traditional Name: naphtho[8,7-b]phenanthrene-1,2-diol Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C(=C(C=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C(=C(C=C5)O)O

InChI

InChI=1S/C22H14O2/c23-20-10-9-14-6-8-16-11-18-15(12-19(16)21(14)22(20)24)7-5-13-3-1-2-4-17(13)18/h1-12,23-24H