4-[(1S)-1-phenyl-1H-isochromen-3-yl]phenol

Systemtic Name: 4-[(1S)-1-phenyl-1H-isochromen-3-yl]phenol Openeye Name: 4-[(1S)-1-phenyl-1H-isochromen-3-yl]phenol CAS Name: 4-[(1S)-1-phenyl-1H-2-benzopyran-3-yl]phenol IUPAC Name: 4-[(1S)-1-phenyl-1H-isochromen-3-yl]phenol Traditional Name: 4-[(1S)-1-phenyl-1H-isochromen-3-yl]phenol Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=C(O2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3C=C(O2)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16O2/c22-18-12-10-15(11-13-18)20-14-17-8-4-5-9-19(17)21(23-20)16-6-2-1-3-7-16/h1-14,21-22H/t21-/m0/s1