[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 4-naphthalen-2-yloxybutanoate

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C29H21ClO5 MolecularWeight: 484.92704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClO5/c30-22-10-7-20(8-11-22)26-18-34-27-17-24(13-14-25(27)29(26)32)35-28(31)6-3-15-33-23-12-9-19-4-1-2-5-21(19)16-23/h1-2,4-5,7-14,16-18H,3,6,15H2