methyl 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]propanoate

Systemtic Name: methyl 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]propanoate Openeye Name: methyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]propanoate CAS Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]propanoate Traditional Name: 2-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]propionic acid methyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CC(C(=O)OC)OC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

InChI=1S/C18H20O6/c1-10(17(19)22-3)23-16-14(21-2)9-8-12-11-6-4-5-7-13(11)18(20)24-15(12)16/h8-10H,4-7H2,1-3H3