3-phenylmethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-phenylmethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-benzyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-phenylmethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-phenylmethoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-benzoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c22-21-19-10-6-2-5-9-17(19)18-12-11-16(13-20(18)24-21)23-14-15-7-3-1-4-8-15/h1,3-4,7-8,11-13H,2,5-6,9-10,14H2