(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C35H23ClO6 MolecularWeight: 575.00652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=C(C=C5)OCC6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=C(C=C5)OCC6=CC=CC=C6Cl

InChI

InChI=1S/C35H23ClO6/c36-31-8-4-3-7-26(31)21-39-27-13-9-23(10-14-27)11-18-34(37)42-29-16-17-30-32(20-29)40-22-33(35(30)38)41-28-15-12-24-5-1-2-6-25(24)19-28/h1-20,22H,21H2