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

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[(4-methoxyphenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[(4-methoxyphenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-p-anisyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-24-16-9-7-15(8-10-16)14-25-17-11-12-19-18-5-3-2-4-6-20(18)22(23)26-21(19)13-17/h7-13H,2-6,14H2,1H3