2-[6-methoxy-2-(4-pentylphenyl)chromen-4-ylidene]-1-(4-pentylphenyl)ethanone

Systemtic Name: 2-[6-methoxy-2-(4-pentylphenyl)chromen-4-ylidene]-1-(4-pentylphenyl)ethanone Openeye Name: 2-[6-methoxy-2-(4-pentylphenyl)chromen-4-ylidene]-1-(4-pentylphenyl)ethanone CAS Name: 2-[6-methoxy-2-(4-pentylphenyl)-1-benzopyran-4-ylidene]-1-(4-pentylphenyl)ethanone IUPAC Name: 2-[6-methoxy-2-(4-pentylphenyl)chromen-4-ylidene]-1-(4-pentylphenyl)ethanone Traditional Name: 1-(4-amylphenyl)-2-[2-(4-amylphenyl)-6-methoxy-chromen-4-ylidene]ethanone Formula: C34H38O3 MolecularWeight: 494.66372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=CC(=O)C3=CC=C(C=C3)CCCCC)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=CC(=O)C3=CC=C(C=C3)CCCCC)C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C34H38O3/c1-4-6-8-10-25-12-16-27(17-13-25)32(35)22-29-23-34(37-33-21-20-30(36-3)24-31(29)33)28-18-14-26(15-19-28)11-9-7-5-2/h12-24H,4-11H2,1-3H3