3-[(4-methoxyphenyl)methyl]-6-[3-(3-methoxyphenyl)prop-1-ynyl]chromen-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-[3-(3-methoxyphenyl)prop-1-ynyl]chromen-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-[3-(3-methoxyphenyl)prop-1-ynyl]chromen-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-6-[3-(3-methoxyphenyl)prop-1-ynyl]-1-benzopyran-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-[3-(3-methoxyphenyl)prop-1-ynyl]chromen-4-one Traditional Name: 6-[3-(3-methoxyphenyl)prop-1-ynyl]-3-p-anisyl-chromone Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=COC3=C(C2=O)C=C(C=C3)C#CCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=COC3=C(C2=O)C=C(C=C3)C#CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H22O4/c1-29-23-12-9-21(10-13-23)15-22-18-31-26-14-11-20(17-25(26)27(22)28)6-3-5-19-7-4-8-24(16-19)30-2/h4,7-14,16-18H,5,15H2,1-2H3