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

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)acryloyl]-2-hydroxy-chromone Formula: C18H11ClO4 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClO4/c19-12-8-5-11(6-9-12)7-10-14(20)16-17(21)13-3-1-2-4-15(13)23-18(16)22/h1-10,22H/b10-7+