3,4-dipropoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3,4-dipropoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3,4-dipropoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3,4-dipropoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3,4-dipropoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3,4-dipropoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCCC

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCCC

InChI

InChI=1S/C19H24O4/c1-3-11-21-16-10-9-14-13-7-5-6-8-15(13)19(20)23-17(14)18(16)22-12-4-2/h9-10H,3-8,11-12H2,1-2H3