3-[(Z)-3-phenylprop-2-enoyl]chromen-2-one

Systemtic Name: 3-[(Z)-3-phenylprop-2-enoyl]chromen-2-one Openeye Name: 3-[(Z)-3-phenylprop-2-enoyl]chromen-2-one CAS Name: 3-[(Z)-1-oxo-3-phenylprop-2-enyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-3-phenylprop-2-enoyl]chromen-2-one Traditional Name: 3-[(Z)-3-phenylacryloyl]coumarin Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H12O3/c19-16(11-10-13-6-2-1-3-7-13)15-12-14-8-4-5-9-17(14)21-18(15)20/h1-12H/b11-10-