(2R,4S)-6-bromanyl-7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-chromene

Systemtic Name: (2R,4S)-6-bromanyl-7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-chromene Openeye Name: (2R,4S)-6-bromo-7-methoxy-4-(4-methoxyphenyl)-2-phenyl-chromane CAS Name: (2R,4S)-6-bromo-7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2R,4S)-6-bromo-7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-chromene Traditional Name: (2R,4S)-6-bromo-7-methoxy-4-(4-methoxyphenyl)-2-phenyl-chroman Formula: C23H21BrO3 MolecularWeight: 425.31504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC3=CC(=C(C=C23)Br)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H](OC3=CC(=C(C=C23)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrO3/c1-25-17-10-8-15(9-11-17)18-13-21(16-6-4-3-5-7-16)27-22-14-23(26-2)20(24)12-19(18)22/h3-12,14,18,21H,13H2,1-2H3/t18-,21+/m0/s1