2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(9H-fluoren-9-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(9H-fluoren-9-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(9H-fluoren-9-yl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(9H-fluoren-9-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(9H-fluoren-9-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(9H-fluoren-9-yl)acetamide Formula: C30H20ClNO4 MolecularWeight: 493.9371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)C(=O)C(=CO5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)COC4=CC5=C(C=C4)C(=O)C(=CO5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20ClNO4/c31-19-11-9-18(10-12-19)26-16-36-27-15-20(13-14-25(27)30(26)34)35-17-28(33)32-29-23-7-3-1-5-21(23)22-6-2-4-8-24(22)29/h1-16,29H,17H2,(H,32,33)