3-methyl-2-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-[(E)-cinnamyl]oxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-[(E)-cinnamyl]oxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22O3/c1-16-14-22-20(18-11-5-6-12-19(18)23(24)26-22)15-21(16)25-13-7-10-17-8-3-2-4-9-17/h2-4,7-10,14-15H,5-6,11-13H2,1H3/b10-7+