1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-benzo[f]chromen-6-yl]-2,3-dihydroindole

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-benzo[f]chromen-6-yl]-2,3-dihydroindole Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-benzo[f]chromen-6-yl]indoline CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-6-benzo[f][1]benzopyranyl]-2,3-dihydroindole IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylbenzo[f]chromen-6-yl]-2,3-dihydroindole Traditional Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-benzo[f]chromen-6-yl]indoline Formula: C35H27NO3 MolecularWeight: 509.59378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC4=C(C=CC(O4)(C5=CC=CC=C5)C6=CC7=C(C=C6)OCCO7)C8=CC=CC=C83

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC4=C(C=CC(O4)(C5=CC=CC=C5)C6=CC7=C(C=C6)OCCO7)C8=CC=CC=C83

InChI

InChI=1S/C35H27NO3/c1-2-9-25(10-3-1)35(26-14-15-32-34(22-26)38-21-20-37-32)18-16-29-27-11-5-6-12-28(27)31(23-33(29)39-35)36-19-17-24-8-4-7-13-30(24)36/h1-16,18,22-23H,17,19-21H2