naphtho[5,6-b]phenanthrene-3,4-diol

Systemtic Name: naphtho[5,6-b]phenanthrene-3,4-diol Openeye Name: naphtho[5,6-b]phenanthrene-3,4-diol CAS Name: naphtho[5,6-b]phenanthrene-3,4-diol IUPAC Name: naphtho[5,6-b]phenanthrene-3,4-diol Traditional Name: naphtho[5,6-b]phenanthrene-3,4-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=CC(=C5O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C=CC(=C5O)O

InChI

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