3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3

InChI

InChI=1S/C23H22O5/c1-26-16-9-7-15(8-10-16)21(24)14-27-17-11-12-19-18-5-3-2-4-6-20(18)23(25)28-22(19)13-17/h7-13H,2-6,14H2,1H3