2-oxidanyl-3-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]chromen-4-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]chromen-4-one CAS Name: 2-hydroxy-3-[(E)-1-oxo-3-(4-pentoxyphenyl)prop-2-enyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 3-[(E)-3-(4-amoxyphenyl)acryloyl]-2-hydroxy-chromone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C23H22O5/c1-2-3-6-15-27-17-12-9-16(10-13-17)11-14-19(24)21-22(25)18-7-4-5-8-20(18)28-23(21)26/h4-5,7-14,26H,2-3,6,15H2,1H3/b14-11+