3-methoxy-4-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-cinnamyloxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-cinnamyloxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC=CC4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c1-25-20-14-13-18-17-11-5-6-12-19(17)23(24)27-21(18)22(20)26-15-7-10-16-8-3-2-4-9-16/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3