(2R,4S)-4-(8-methoxy-1-oxidanyl-naphthalen-2-yl)-2-methyl-3,4-dihydro-2H-chromen-5-ol

Systemtic Name: (2R,4S)-4-(8-methoxy-1-oxidanyl-naphthalen-2-yl)-2-methyl-3,4-dihydro-2H-chromen-5-ol Openeye Name: (2R,4S)-4-(1-hydroxy-8-methoxy-2-naphthyl)-2-methyl-chroman-5-ol CAS Name: (2R,4S)-4-(1-hydroxy-8-methoxy-2-naphthalenyl)-2-methyl-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: (2R,4S)-4-(1-hydroxy-8-methoxynaphthalen-2-yl)-2-methyl-3,4-dihydro-2H-chromen-5-ol Traditional Name: (2R,4S)-4-(1-hydroxy-8-methoxy-2-naphthyl)-2-methyl-chroman-5-ol Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=CC=C2O)C3=C(C4=C(C=CC=C4OC)C=C3)O

Isomeric SMILES

C[C@@H]1C[C@H](C2=C(O1)C=CC=C2O)C3=C(C4=C(C=CC=C4OC)C=C3)O

InChI

InChI=1S/C21H20O4/c1-12-11-15(20-16(22)6-4-8-18(20)25-12)14-10-9-13-5-3-7-17(24-2)19(13)21(14)23/h3-10,12,15,22-23H,11H2,1-2H3/t12-,15+/m1/s1