10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol

Systemtic Name: 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol Openeye Name: 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol CAS Name: 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol IUPAC Name: 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol Traditional Name: 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32)O)O

Isomeric SMILES

C1CC(=C(C2=C1C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32)O)O

InChI

InChI=1S/C22H16O2/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/h1-8,11-12,23-24H,9-10H2