3-ethyl-4,8-dimethyl-7-phenacyloxy-chromen-2-one

Systemtic Name: 3-ethyl-4,8-dimethyl-7-phenacyloxy-chromen-2-one Openeye Name: 3-ethyl-4,8-dimethyl-7-phenacyloxy-chromen-2-one CAS Name: 3-ethyl-4,8-dimethyl-7-phenacyloxy-1-benzopyran-2-one IUPAC Name: 3-ethyl-4,8-dimethyl-7-phenacyloxychromen-2-one Traditional Name: 3-ethyl-4,8-dimethyl-7-phenacyloxy-coumarin Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=CC=C3)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=CC=C3)C)OC1=O)C

InChI

InChI=1S/C21H20O4/c1-4-16-13(2)17-10-11-19(14(3)20(17)25-21(16)23)24-12-18(22)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3