[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C27H21ClO8 MolecularWeight: 508.90384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClO8/c1-31-22-12-16(13-23(32-2)27(22)33-3)8-11-25(29)35-17-9-10-18-21(14-17)34-15-24(26(18)30)36-20-7-5-4-6-19(20)28/h4-15H,1-3H3