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

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[(4-methoxyphenyl)methoxy]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[(4-methoxyphenyl)methoxy]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 4-methyl-3-p-anisyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24O4/c1-15-21(26-14-16-8-10-17(25-2)11-9-16)13-12-19-18-6-4-3-5-7-20(18)23(24)27-22(15)19/h8-13H,3-7,14H2,1-2H3