8-methyl-7-(3-oxidanylidenebutan-2-yloxy)-4-phenyl-chromen-2-one

Systemtic Name: 8-methyl-7-(3-oxidanylidenebutan-2-yloxy)-4-phenyl-chromen-2-one Openeye Name: 8-methyl-7-(1-methyl-2-oxo-propoxy)-4-phenyl-chromen-2-one CAS Name: 8-methyl-7-(3-oxobutan-2-yloxy)-4-phenyl-1-benzopyran-2-one IUPAC Name: 8-methyl-7-(3-oxobutan-2-yloxy)-4-phenylchromen-2-one Traditional Name: 7-(2-keto-1-methyl-propoxy)-8-methyl-4-phenyl-coumarin Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)C

InChI

InChI=1S/C20H18O4/c1-12-18(23-14(3)13(2)21)10-9-16-17(11-19(22)24-20(12)16)15-7-5-4-6-8-15/h4-11,14H,1-3H3