4-(diphenylamino)-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one

Systemtic Name: 4-(diphenylamino)-3-phenyl-5,6-dihydrothieno[2,3-h]chromen-2-one Openeye Name: 3-phenyl-4-(N-phenylanilino)-5,6-dihydrothieno[2,3-h]chromen-2-one CAS Name: 3-phenyl-4-(N-phenylanilino)-5,6-dihydrothieno[2,3-h][1]benzopyran-2-one IUPAC Name: 3-phenyl-4-(N-phenylanilino)-5,6-dihydrothieno[2,3-h]chromen-2-one Traditional Name: 3-phenyl-4-(N-phenylanilino)-5,6-dihydrothieno[2,3-h]chromen-2-one Formula: C29H21NO2S MolecularWeight: 447.54754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=C(C(=O)O3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=C(C(=O)O3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21NO2S/c31-29-26(20-10-4-1-5-11-20)27(24-16-17-25-23(18-19-33-25)28(24)32-29)30(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2