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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

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