2-(4-methoxyphenyl)-6,8-dimethyl-3-phenacyloxy-chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-phenacyloxy-chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-phenacyloxy-chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-phenacyloxy-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-phenacyloxychromen-4-one Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-phenacyloxy-chromone Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22O5/c1-16-13-17(2)24-21(14-16)23(28)26(30-15-22(27)18-7-5-4-6-8-18)25(31-24)19-9-11-20(29-3)12-10-19/h4-14H,15H2,1-3H3