3-methoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-[2-keto-2-(4-methoxyphenyl)ethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC

InChI

InChI=1S/C23H22O6/c1-26-15-9-7-14(8-10-15)19(24)13-28-22-20(27-2)12-11-17-16-5-3-4-6-18(16)23(25)29-21(17)22/h7-12H,3-6,13H2,1-2H3