2-[2-[4-(diphenylamino)phenyl]-6-phenyl-pyran-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-[4-(diphenylamino)phenyl]-6-phenyl-pyran-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-phenyl-6-[4-(N-phenylanilino)phenyl]pyran-4-ylidene]indane-1,3-dione CAS Name: 2-[2-phenyl-6-[4-(N-phenylanilino)phenyl]-4-pyranylidene]indene-1,3-dione IUPAC Name: 2-[2-phenyl-6-[4-(N-phenylanilino)phenyl]pyran-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-phenyl-6-[4-(N-phenylanilino)phenyl]pyran-4-ylidene]indane-1,3-quinone Formula: C38H25NO3 MolecularWeight: 543.61

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H25NO3/c40-37-32-18-10-11-19-33(32)38(41)36(37)28-24-34(26-12-4-1-5-13-26)42-35(25-28)27-20-22-31(23-21-27)39(29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-25H