3-(3-phenylprop-2-enoxy)benzo[c]chromen-6-one

Systemtic Name: 3-(3-phenylprop-2-enoxy)benzo[c]chromen-6-one Openeye Name: 3-cinnamyloxybenzo[c]chromen-6-one CAS Name: 3-(3-phenylprop-2-enoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 3-(3-phenylprop-2-enoxy)benzo[c]chromen-6-one Traditional Name: 3-cinnamyloxybenzo[c]chromen-6-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O3/c23-22-20-11-5-4-10-18(20)19-13-12-17(15-21(19)25-22)24-14-6-9-16-7-2-1-3-8-16/h1-13,15H,14H2