(2E)-2-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2E)-3-phenyl-2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]indan-1-one CAS Name: (2E)-3-phenyl-2-[2-[4-(N-phenylanilino)phenyl]-1-benzopyran-4-ylidene]-3H-inden-1-one IUPAC Name: (2E)-3-phenyl-2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]-3H-inden-1-one Traditional Name: (2E)-3-phenyl-2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]indan-1-one Formula: C42H29NO2 MolecularWeight: 579.68516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=C4C=C(OC5=CC=CC=C54)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=C/4\C=C(OC5=CC=CC=C54)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H29NO2/c44-42-36-22-11-10-21-35(36)40(30-14-4-1-5-15-30)41(42)37-28-39(45-38-23-13-12-20-34(37)38)29-24-26-33(27-25-29)43(31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-28,40H/b41-37+