[3-(4-methoxyphenyl)-2H-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-2H-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-2H-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-2H-chromen-7-yl] acetate Traditional Name: acetic acid [3-(4-methoxyphenyl)-2H-chromen-7-yl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(CO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16O4/c1-12(19)22-17-8-5-14-9-15(11-21-18(14)10-17)13-3-6-16(20-2)7-4-13/h3-10H,11H2,1-2H3