(3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol

Systemtic Name: (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol Openeye Name: (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol CAS Name: (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol IUPAC Name: (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol Traditional Name: (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol Formula: C22H16O2 MolecularWeight: 312.36124

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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=C[C@@H](C5O)O

InChI

InChI=1S/C22H16O2/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/h1-12,21-24H/t21-,22?/m0/s1