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

Systemtic Name: methyl 2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propanoate Openeye Name: methyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propanoate CAS Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propanoate Traditional Name: 2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propionic acid methyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(C)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(C)C(=O)OC

InChI

InChI=1S/C18H20O5/c1-10-8-16-14(9-15(10)22-11(2)17(19)21-3)12-6-4-5-7-13(12)18(20)23-16/h8-9,11H,4-7H2,1-3H3