(3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C19H13ClO5 MolecularWeight: 356.75652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

InChI=1S/C19H13ClO5/c1-23-13-5-2-12(3-6-13)4-9-18(21)25-14-7-8-15-17(10-14)24-11-16(20)19(15)22/h2-11H,1H3