3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-prop-2-enyl-benzo[c]chromen-6-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-prop-2-enyl-benzo[c]chromen-6-one Openeye Name: 4-allyl-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-prop-2-enyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-prop-2-enylbenzo[c]chromen-6-one Traditional Name: 4-allyl-3-[2-keto-2-(4-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)CC=C

InChI

InChI=1S/C25H20O5/c1-3-6-21-23(29-15-22(26)16-9-11-17(28-2)12-10-16)14-13-19-18-7-4-5-8-20(18)25(27)30-24(19)21/h3-5,7-14H,1,6,15H2,2H3