ethyl 2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoate

Systemtic Name: ethyl 2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoate Openeye Name: ethyl 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoate CAS Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoate Traditional Name: 2-[(2-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propionic acid ethyl ester Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl

InChI

InChI=1S/C18H19ClO5/c1-3-22-17(20)10(2)23-16-9-15-13(8-14(16)19)11-6-4-5-7-12(11)18(21)24-15/h8-10H,3-7H2,1-2H3