3-methyl-1-phenylmethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c1-14-11-18(23-13-15-7-3-2-4-8-15)20-16-9-5-6-10-17(16)21(22)24-19(20)12-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3