5-methoxy-6,8-dimethyl-2-phenyl-chromen-7-one

Systemtic Name: 5-methoxy-6,8-dimethyl-2-phenyl-chromen-7-one Openeye Name: 5-methoxy-6,8-dimethyl-2-phenyl-chromen-7-one CAS Name: 5-methoxy-6,8-dimethyl-2-phenyl-1-benzopyran-7-one IUPAC Name: 5-methoxy-6,8-dimethyl-2-phenylchromen-7-one Traditional Name: 5-methoxy-6,8-dimethyl-2-phenyl-chromen-7-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C(O2)C3=CC=CC=C3)C(=C(C1=O)C)OC

Isomeric SMILES

CC1=C2C(=CC=C(O2)C3=CC=CC=C3)C(=C(C1=O)C)OC

InChI

InChI=1S/C18H16O3/c1-11-16(19)12(2)18-14(17(11)20-3)9-10-15(21-18)13-7-5-4-6-8-13/h4-10H,1-3H3