6-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-prop-2-enyl-chromen-4-one

Systemtic Name: 6-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-6-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]chromen-4-one CAS Name: 6-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 6-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-6-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]chromone Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=O)C3=CC(=CC(=C3O2)CC=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=O)C3=CC(=CC(=C3O2)CC=C)Cl

InChI

InChI=1S/C21H17ClO3/c1-3-4-15-11-16(22)12-19-20(23)13-18(25-21(15)19)10-7-14-5-8-17(24-2)9-6-14/h3,5-13H,1,4H2,2H3/b10-7+