N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C27H17BrClNO5 MolecularWeight: 550.78458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Br)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Br)Cl

InChI

InChI=1S/C27H17BrClNO5/c1-33-24-8-4-5-15-13-19(27(32)35-25(15)24)26(31)30-16-9-11-23(21(29)14-16)34-22-12-10-20(28)17-6-2-3-7-18(17)22/h2-14H,1H3,(H,30,31)