3-[(4-chlorophenyl)methoxy]-8-ethyl-2-methoxy-benzo[c]chromen-6-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-8-ethyl-2-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-8-ethyl-2-methoxy-benzo[c]chromen-6-one CAS Name: 3-[(4-chlorophenyl)methoxy]-8-ethyl-2-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(4-chlorophenyl)methoxy]-8-ethyl-2-methoxybenzo[c]chromen-6-one Traditional Name: 3-(4-chlorobenzyl)oxy-8-ethyl-2-methoxy-benzo[c]chromen-6-one Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H19ClO4/c1-3-14-6-9-17-18-11-21(26-2)22(12-20(18)28-23(25)19(17)10-14)27-13-15-4-7-16(24)8-5-15/h4-12H,3,13H2,1-2H3