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

Systemtic Name: 4,8-dimethyl-7-phenacyloxy-chromen-2-one Openeye Name: 4,8-dimethyl-7-phenacyloxy-chromen-2-one CAS Name: 4,8-dimethyl-7-phenacyloxy-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-7-phenacyloxychromen-2-one Traditional Name: 4,8-dimethyl-7-phenacyloxy-coumarin Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O4/c1-12-10-18(21)23-19-13(2)17(9-8-15(12)19)22-11-16(20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3