(1S,3R)-3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f]chromene

Systemtic Name: (1S,3R)-3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f]chromene Openeye Name: (1S,3R)-3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f]chromene CAS Name: (1S,3R)-3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f][1]benzopyran IUPAC Name: (1S,3R)-3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f]chromene Traditional Name: (1S,3R)-3-ethoxy-1-phenyl-2,3-dihydro-1H-benzo[f]chromene Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCO[C@H]1C[C@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20O2/c1-2-22-20-14-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)12-13-19(21)23-20/h3-13,18,20H,2,14H2,1H3/t18-,20+/m0/s1