(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H22O5/c1-26-19-8-9-20-18(12-23(25)28-21(20)13-19)14-27-22(24)11-15-6-7-16-4-2-3-5-17(16)10-15/h6-10,12-13H,2-5,11,14H2,1H3