1-[(3S,4S)-2,2,4-triphenyl-3,4-dihydrochromen-3-yl]prop-2-en-1-one

Systemtic Name: 1-[(3S,4S)-2,2,4-triphenyl-3,4-dihydrochromen-3-yl]prop-2-en-1-one Openeye Name: 1-[(3S,4S)-2,2,4-triphenylchroman-3-yl]prop-2-en-1-one CAS Name: 1-[(3S,4S)-2,2,4-triphenyl-3,4-dihydro-2H-1-benzopyran-3-yl]-2-propen-1-one IUPAC Name: 1-[(3S,4S)-2,2,4-triphenyl-3,4-dihydrochromen-3-yl]prop-2-en-1-one Traditional Name: 1-[(3S,4S)-2,2,4-triphenylchroman-3-yl]prop-2-en-1-one Formula: C30H24O2 MolecularWeight: 416.51036

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1C(C2=CC=CC=C2OC1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC(=O)[C@H]1[C@H](C2=CC=CC=C2OC1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24O2/c1-2-26(31)29-28(22-14-6-3-7-15-22)25-20-12-13-21-27(25)32-30(29,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h2-21,28-29H,1H2/t28-,29-/m0/s1